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PR01

PropertiesImage
MNX_IDMNXM163875 Image of MNXM163875
referenceenvipathM:...2ee33e796fbe
formulaC7H7ClO
global charge0
mol weight142.585
InChIKeyPTHGDVCPCZKZKR-UHFFFAOYSA-N
InChIInChI=1S/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
SMILESOCC1=CC=C(Cl)C=C1
MNX internals
InChI (mnx)InChI=1/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2 Image of MNXM163875
SMILES (mnx)[CH:1]1=[CH:3][C:7]([Cl:8])=[CH:4][CH:2]=[C:6]1[CH2:5][OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...488bfe9f7bbf
envipathM:...488bfe9f7bbf
envipath:...2ee33e796fbe
envipathM:...2ee33e796fbe
PTHGDVCPCZKZKR-UHFFFAOYSA-N 		PR01

envipath:...14a96e005c56
envipathM:...14a96e005c56
PTHGDVCPCZKZKR-UHFFFAOYSA-N 		compound 0041498

sabiork.compound:25117
sabiorkM:25117
PTHGDVCPCZKZKR-UHFFFAOYSA-N 		p-Chlorobenzyl alcohol