3-(3-methylphenyl)-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=O)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CC(=O)C(=O)[O-]
InChI
InChI=1S/C10H10O3/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13)/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
- [3-[(5-azanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium
- (2R)-2-azanyl-2-(4-phenylmethoxyphenyl)propanenitrile
- (2S)-2-[(3-fluoranylphenoxy)methyl]oxirane
- 4-chloranyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]butanamide
- N-(4-aminophenyl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanamide
- N-(4-aminophenyl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanamide
- 6-[(4-cyanophenyl)carbonylamino]hexanoate
- [3-[[2,4-bis(fluoranyl)phenoxy]methyl]phenyl]methylazanium
- 2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylate
- (2S)-4-azanyl-2-[2-(2-fluorophenyl)ethanoylamino]-4-oxidanylidene-butanoate
