indolizine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=CN2C=C1)C(=O)O
InChI
InChI=1S/C9H7NO2/c11-9(12)7-4-6-10-5-2-1-3-8(7)10/h1-6H,(H,11,12)
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-methylindeno[2,1-b]pyridine-9-carbaldehyde
- 1-methyl-7,9-dinitro-indeno[2,1-b]pyridine
- 2-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-diethyl-ethanamine
- 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethyl-propan-1-amine
- N,N-diethyl-2-pyrrolidin-1-yl-ethanamine
- N,N-dimethyl-3-phenylsulfanyl-propan-1-amine
- N,N-dimethyl-3-pyridin-1-ium-1-yl-propan-1-amine
- 5,8-dimethoxy-2,4-dimethyl-7-nitro-quinoline
- 5,8-dimethoxy-4-methyl-7-nitro-quinoline
- 5,8-dimethoxy-7-nitro-quinoline
