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5-oxidanyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinoline-2-carboxylic acid
5-oxidanyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC2=NC3=CC=CC=C3C=C2C1O)C(=O)O
Isomeric SMILES
C1CC(NC2=NC3=CC=CC=C3C=C2C1O)C(=O)O
InChI
InChI=1S/C14H14N2O3/c17-12-6-5-11(14(18)19)16-13-9(12)7-8-3-1-2-4-10(8)15-13/h1-4,7,11-12,17H,5-6H2,(H,15,16)(H,18,19)
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
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one dihydrochloride
- N-(2-hydroxyethyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate hydrochloride
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate
- ethyl 3,3-diethoxy-2-(methylamino)propanoate
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one
- 1-methyl-2-nitro-imidazole-4-carbaldehyde
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride
- 1-(3-ethyl-2-nitro-imidazol-4-yl)-N-(2-oxidanylpropyl)methanimine oxide
- 5-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
