4-(3-methoxyphenyl)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CCC(=O)[O-]
InChI
InChI=1S/C11H12O4/c1-15-9-4-2-3-8(7-9)10(12)5-6-11(13)14/h2-4,7H,5-6H2,1H3,(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
- (3S,4R)-4-methyl-5-oxidanylidene-oxolane-3-carboxylate
- (3S,4R)-4-methyl-5-oxidanylidene-oxolane-3-carboxylic acid
- N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-sulfonamide
- (4R)-2-azanyl-4-(4-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
- 3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1H-indole
- 2-imidazol-1-ylethanoate
- 1-phenyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanone
- 2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-[(2S)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]ethanamide
