4-ethoxy-3-methanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)C=O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)O)C=O
InChI
InChI=1S/C10H10O4/c1-2-14-9-4-3-7(10(12)13)5-8(9)6-11/h3-6H,2H2,1H3,(H,12,13)
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
- 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3-methoxyphenyl)thiourea
- 3,4-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline
- methyl 2-[2-(2-methylindol-1-yl)ethanoylamino]ethanoate
- N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide
- N-(2-methoxyethyl)-2-(2-methylindol-1-yl)ethanamide
- 2-(2-methylindol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide
- N-[(3-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide
- 2-(2-methylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-(2-methylindol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide
