4-[(E)-2-phenylethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H12O2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,(H,16,17)/p-1/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
- 1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxy-phenoxy]methyl]quinolin-2-one
- cyclohexyl-(3,3-dimethylcyclohexyl)methanamine
- 4-(3-azanyl-1-oxidanyl-propyl)phenol
- 3-azanyl-1-(4-hydroxyphenyl)-4-naphthalen-1-yl-butan-1-one
- 4-(1-azanylprop-2-enyl)phenol
- 2,3,3,3-tetrakis(fluoranyl)propan-1-ol
- 2-cyanatobenzenesulfinic acid
- 4-[2,3-bis(chloranyl)phenyl]-2,3-bis(chloranyl)cyclohexa-2,5-diene-1,1-diol
- 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]oxan-3-yl]oxyethyl]-1H-quinolin-2-one
- 3-[1-[3-(4-methoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
