4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+
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
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]propanoic acid
- 2-[(E)-2-(4-chlorophenyl)ethenyl]phenol
- 2-(naphthalen-1-ylamino)-2-sulfanylidene-ethanamide
- 2-(naphthalen-2-ylamino)-2-sulfanylidene-ethanamide
- (2E,4E)-4,5-diphenylocta-2,4-dienedinitrile
- 4-[(Z)-2-cyano-2-phenyl-ethenyl]benzenecarbonitrile
- 6-[(E)-2-(4-cyanophenyl)ethenyl]pyridine-2-carbonitrile
- 8-chloranyl-1H-benzo[h][1,6]naphthyridin-4-one
- (2E)-2-(2,5-diethyl-6-propyl-1,3-dihydro-1,3,2-diazaborinin-4-ylidene)butanenitrile
- 1-oxidanidyl-4-[(E)-2-phenylethenyl]quinolin-1-ium
