6-methylindolizine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=C(C=C2C=C1)C(=O)O
Isomeric SMILES
CC1=CN2C=C(C=C2C=C1)C(=O)O
InChI
InChI=1S/C10H9NO2/c1-7-2-3-9-4-8(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
- 2-(4,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid
- 2-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid
- 1,4-bis(fluoranyl)-2-(1-isocyanoethyl)benzene
- 1-(1-isocyanoethyl)-4-(phenylmethyl)benzene
- ethyl 2-azanyl-2-(4-phenylmethoxyphenyl)ethanoate
- ethyl 2-azanyl-2-(4-chlorophenyl)propanoate
- N-[2-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 8-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-7-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1,3-dimethyl-purine-2,6-dione
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate
- 1-[3-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
