3-(2-carboxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)[O-])C(=O)O
InChI
InChI=1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-1
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
- (E)-4-(2,5-dimethylphenyl)-4-oxidanylidene-but-2-enoate
- 2-(hydroxymethyl)-5-(2-nitrophenoxy)-6-sulfanyl-oxane-3,4-diol
- 3-methyl-5-nitro-benzoate
- tert-butyl N-(2-oxidanylideneethoxy)carbamate
- 12-nitrododecanoate
- 4-octoxybenzoate
- 4-methoxycyclohexane-1-carboxylate
- (Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- fluoranyl 2,2-bis(fluoranyl)-2-(4-methylphenyl)ethanoate
- 2-methyl-4-oxidanylidene-4-phenyl-butanoate
