N-butan-2-yl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C)NC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O2/c1-3-7(2)11-9-5-4-8(6-10-9)12(13)14/h4-7H,3H2,1-2H3,(H,10,11)
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-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine
- N-cyclohexyl-3-ethanoyl-N-ethyl-benzenesulfonamide
- N'-methyl-N-(2-methylcyclohexyl)-N'-phenyl-propane-1,3-diamine
- N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N,N-diethyl-1-phenyl-N'-pyridin-2-yl-ethane-1,2-diamine
- N-[(2-ethoxyphenyl)methyl]-6-methyl-heptan-2-amine
- N-cyclododecyl-1,1-bis(oxidanylidene)thiolan-3-amine
- N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine
- 2,3-dimethyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-propyl-piperidin-4-amine
