2-methylindolizine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=C(C=CC2=C1)C(=O)O
Isomeric SMILES
CC1=CN2C=C(C=CC2=C1)C(=O)O
InChI
InChI=1S/C10H9NO2/c1-7-4-9-3-2-8(10(12)13)6-11(9)5-7/h2-6H,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
- 3-fluoranyl-1H-indole-5-carboxylic acid
- 1-[2,2,2-tris(fluoranyl)ethyl]indole-5-carboxylic acid
- 2,2,2-tris(fluoranyl)-1-(5-phenylmethoxyindol-1-yl)ethanone
- 3,5-dimethoxy-N-(2-oxidanyl-2-phenyl-ethyl)benzamide
- 3-chloranyl-1H-indole-5-carboxylic acid
- methyl 3-acetamido-4-(methylamino)benzoate
- 1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid
- 3,4-dimethoxy-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
- 3-bromanyl-4-(cyclopropylamino)benzenecarbonitrile
- methyl 3-chloranyl-1H-indole-5-carboxylate
