N-cyclopentyl-8-nitro-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O2/c18-17(19)13-8-7-12(16-10-4-1-2-5-10)11-6-3-9-15-14(11)13/h3,6-10,16H,1-2,4-5H2
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-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
- N-(3-ethoxypropyl)-8-nitro-quinolin-5-amine
- N-(1-methoxypropan-2-yl)-8-nitro-quinolin-5-amine
- N-(2-methylcyclohexyl)-8-nitro-quinolin-5-amine
- 1-(8-nitroquinolin-5-yl)piperidin-4-one
- N-(4-methylcyclohexyl)-8-nitro-quinolin-5-amine
