8H-quinolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C=CC=C(C2=C1)C(=O)[O-]
Isomeric SMILES
C1C=CN2C=CC=C(C2=C1)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-10(13)8-4-3-7-11-6-2-1-5-9(8)11/h2-7H,1H2,(H,12,13)/p-1
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
- 8H-quinolizine-1-carboxylic acid
- N-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylsulfanyl]ethanamine
- N-naphthalen-2-ylsulfanylcarbamate
- naphthalen-2-ylsulfanylcarbamic acid
- methyl N-(6-methoxypyridin-2-yl)carbamate
- methyl N-(6-methoxypyridin-2-yl)sulfanylcarbamate
- 2-tert-butyl-4-[2-(3,5-dimethylphenyl)ethyl]-6-methyl-phenol
- 3-(2-chlorophenyl)-N,N-di(cyclobutyl)-2-oxidanyl-2-pyrrolidin-2-yl-propanamide
- 2-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine
- O1-(cyclopentylcarbonylamino) O2-(1H-inden-5-yl) 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylate
