4-[3-(cyclopropylamino)propylamino]-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1CC1NCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O2/c14-9-10-2-5-12(13(8-10)17(18)19)16-7-1-6-15-11-3-4-11/h2,5,8,11,15-16H,1,3-4,6-7H2
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-N'-thieno[3,2-c]pyridin-4-yl-propane-1,3-diamine
- 2-[3-(cyclopropylamino)propylamino]-4,6-dimethyl-pyridine-3-carboxamide
- N-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine
- N-cyclopropyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
- 4-[3-(cyclopropylamino)propylamino]-N-methyl-pyridine-2-carboxamide
- (3aR,7aS)-2-(3,6-dimethylpyrazin-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- 2-[(3aR,7aS)-5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]benzenecarbonitrile
- (3aR,7aS)-2-(7H-purin-6-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- 4-[3-(cyclopropylamino)propylamino]-N-ethyl-pyridine-2-carboxamide
- 2-[(3aR,7aS)-5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]pyridine-4-carbonitrile
