2-(8-methylindolizin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=CC(=C2)CC(=O)O
Isomeric SMILES
CC1=CC=CN2C1=CC(=C2)CC(=O)O
InChI
InChI=1S/C11H11NO2/c1-8-3-2-4-12-7-9(5-10(8)12)6-11(13)14/h2-5,7H,6H2,1H3,(H,13,14)
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
- N-(4-azanyl-2,5-dimethoxy-phenyl)-2-piperidin-1-yl-ethanamide
- N-(4-azanyl-2,5-dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 2-(7-methylindolizin-2-yl)ethanoic acid
- N-(5-azanyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 2-(6-methylindolizin-2-yl)ethanoic acid
- N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide
- 1-(cyclopenten-1-yl)piperazine
- 1-[5-(ethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
- 1-[5-(2-methylpropylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
- N-(2,6-dimethylphenyl)-2-(1-ethanoyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide
