3-[(E)-2-(3-chlorophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H11ClO/c15-13-5-1-3-11(9-13)7-8-12-4-2-6-14(16)10-12/h1-10,16H/b8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzoate
- 2-methoxyethyl (2Z)-5-(2-chlorophenyl)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- propan-2-yl (3E)-2,5-bis(oxidanylidene)-4-(phenylmethyl)-6-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-1-carboxylate
- (3E)-3-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]-N-phenyl-butanamide
- (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- 3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one
- N,N-diethyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
- [4-[(E)-(3-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-nitrobenzoate
- prop-2-enyl (E)-2-benzamido-3-pyridin-3-yl-prop-2-enoate
- 2,6-bis(chloranyl)-4-[[2-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
