N1-(6-nitropyridin-3-yl)cyclobutane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1NC2=CN=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1C(CC1NC2=CN=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C9H12N4O2/c10-6-3-8(4-6)12-7-1-2-9(11-5-7)13(14)15/h1-2,5-6,8,12H,3-4,10H2
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
- N1-(4-fluoranyl-2-nitro-phenyl)cyclobutane-1,3-diamine
- N1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutane-1,3-diamine
- 4-[(3-azanylcyclobutyl)amino]-3-nitro-benzenesulfonamide
- 2-[(3-azanylcyclobutyl)amino]-5-(trifluoromethyl)benzenecarbonitrile
- 2-[(3-azanylcyclobutyl)amino]-5-(trifluoromethyl)benzamide
- 6-[(3-azanylcyclobutyl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
- 4-[(3-azanylcyclobutyl)amino]-3-nitro-benzenecarbonitrile
- N1-thieno[3,2-c]pyridin-4-ylcyclobutane-1,3-diamine
- 2-[(3-azanylcyclobutyl)amino]-4,6-dimethyl-pyridine-3-carboxamide
- N1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclobutane-1,3-diamine
