2-[(E)-3-phenylprop-2-enoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H12O3/c17-15(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)16(18)19/h1-11H,(H,18,19)/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
- (3,4-dimethoxyphenyl)methyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl]azanium
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethanamine
- (2S,11bR)-2-butyl-11b-methyl-2,3,4,5,6,11-hexahydro-1H-indolizino[8,7-b]indol-4-ium
- (3S)-3-(phenylmethyl)piperazine-2,5-dione
- (2R,3S)-3-methyl-2-[(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methylazaniumyl]pentanoate
- (E)-1-[(5S)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-prop-2-en-1-one
- N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(2-methylpropoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 1-[(2S)-2-[(2R)-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone
- (3aS,6aS)-5-(phenylmethyl)-3-quinolin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
- N-[(2S,4S)-2-ethyl-2-methyl-oxan-4-yl]-1-(4-methoxyphenyl)methanimine
