N-cyclopentyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O2/c14-13(15)9-5-6-10(11-7-9)12-8-3-1-2-4-8/h5-8H,1-4H2,(H,11,12)
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-[3-azanyl-2,6-bis(bromanyl)-4-methyl-phenyl]furan-2-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-5-nitro-pyridin-2-amine
- 4-chloranyl-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- 3-chloranyl-2-methoxy-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine
- 3-chloranyl-2-methoxy-5-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine
- 2,4-bis(bromanyl)-6-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine
- 5-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzene-1,3-diamine
