2-[(E)-2-phenylethenyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2[O-]
InChI
InChI=1S/C14H12O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15H/p-1/b11-10+
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
- carbonic acid; [(E)-2-phenoxyethenyl]benzene
- (1-chloranyl-7-methoxy-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate
- (1-chloranyl-6-methoxy-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate
- (1-chloranyl-4-oxidanyl-6-propan-2-yloxy-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate
- (1-oxidanylidene-2H-isoquinolin-3-yl) hydrogen carbonate
- methyl (1-oxidanylidene-2H-isoquinolin-3-yl) carbonate
- butyl (1-oxidanylidene-2H-isoquinolin-3-yl) carbonate
- (7-butoxy-1-chloranyl-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate
- 2-phosphonatooxyprop-2-enoate; 2-phosphonooxyprop-2-enoic acid
- (7E)-deca-7,9-diene-2,3-dione
