11-methyl-8-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=NC3=C1CCNCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C=CC(=CC2=NC3=C1CCNCC3)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O2/c1-9-11-3-2-10(17(18)19)8-14(11)16-13-5-7-15-6-4-12(9)13/h2-3,8,15H,4-7H2,1H3
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
- 11-methyl-2-propyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- ethoxyethane; 4-oxidanylbutanenitrile
- 7-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 9-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- cyclohexanolate; oxidanylidenevanadium(2+)
- 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 2-oxidanylethanoate; oxidanylidenevanadium(2+)
- 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2-methoxy-2-methyl-propanoate; oxidanylidenevanadium(2+)
