4-[3-(cyclopropylamino)propylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCNC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CC1NCCCNC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H19N3O/c14-13(17)10-2-4-11(5-3-10)15-8-1-9-16-12-6-7-12/h2-5,12,15-16H,1,6-9H2,(H2,14,17)
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
- (3aR,7aS)-2-(5-bromanylpyridin-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- N-cyclopropyl-N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1,3-diamine
- (3aR,7aS)-2-pyrazin-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- N-cyclopropyl-N'-(6-nitropyridin-3-yl)propane-1,3-diamine
- (3aR,7aS)-2-pyrimidin-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- N-cyclopropyl-N'-(4-fluoranyl-2-nitro-phenyl)propane-1,3-diamine
- (3aR,7aS)-2-pyridin-4-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- 4-[3-(cyclopropylamino)propylamino]-3-nitro-benzenesulfonamide
- 4-[(3aR,7aS)-5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]benzenecarbonitrile
- 2-[3-(cyclopropylamino)propylamino]-5-(trifluoromethyl)benzenecarbonitrile
