4-[(E)-2-phenylethenyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C14H12O2/c15-13-9-8-12(10-14(13)16)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
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-propan-2-ylsulfonylbenzaldehyde
- 2-[(2-azanylpyridin-4-yl)methyl]-3-sulfanyl-propanoic acid
- (2Z)-4-methyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one
- 5-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
- 2-(2,6-diethyl-4-methyl-phenyl)propanedinitrile
- (4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
- 2-bromanyl-5-(chloromethyl)-1,3-thiazole
- 3-ethanoyl-6-phenyl-1H-pyridin-2-one
- (Z)-3-methoxy-1-quinolin-2-yl-prop-2-en-1-one
- 6-[ethyl(2-hydroxyethyl)amino]-5-methyl-1H-pyrimidine-2,4-dione
