N-(3-methylbutyl)-8-nitro-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O2/c1-10(2)7-9-15-12-5-6-13(17(18)19)14-11(12)4-3-8-16-14/h3-6,8,10,15H,7,9H2,1-2H3
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-(cyclohexylmethyl)-8-nitro-quinolin-5-amine
- N',N'-dimethyl-N-(8-nitroquinolin-5-yl)propane-1,3-diamine
- N',N'-dimethyl-N-(8-nitroquinolin-5-yl)ethane-1,2-diamine
- N-(2-methylpropyl)-8-nitro-quinolin-5-amine
- N-cyclopentyl-8-nitro-quinolin-5-amine
- N-cyclopropyl-8-nitro-quinolin-5-amine
- 8-nitro-N-propyl-quinolin-5-amine
- 8-nitro-N-pentan-3-yl-quinolin-5-amine
- 4-[(8-nitroquinolin-5-yl)amino]cyclohexan-1-ol
- N-cycloheptyl-8-nitro-quinolin-5-amine
