N-butyl-8-nitro-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O2/c1-2-3-8-14-11-6-7-12(16(17)18)13-10(11)5-4-9-15-13/h4-7,9,14H,2-3,8H2,1H3
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
- 8-nitro-N-(pyridin-2-ylmethyl)quinolin-5-amine
- 8-nitro-N-(pyridin-4-ylmethyl)quinolin-5-amine
- 8-nitro-N-(pyridin-3-ylmethyl)quinolin-5-amine
- N-(3-methylbutyl)-8-nitro-quinolin-5-amine
- 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
