2-[(E)-3-(4-carboxylatophenyl)prop-2-enoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C17H12O5/c18-15(13-3-1-2-4-14(13)17(21)22)10-7-11-5-8-12(9-6-11)16(19)20/h1-10H,(H,19,20)(H,21,22)/p-2/b10-7+
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-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzoate
- 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]benzoate
- (2S)-2-[4-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanyl-2-phenyl-ethanoate
- (2S)-2-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-2-phenyl-ethanoic acid
- 2-[2-[(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenoxy]ethanoate
- 2-[2-[(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]ethanoic acid
- 2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[(E)-3-thiophen-2-ylprop-2-enoyl]benzoate
- 4-[(3S)-2-ethanoyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]benzoate
- 4-[(3S)-2-ethanoyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]benzoic acid
