N5-cyclopropylquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C3C=CC=NC3=C(C=C2)N
Isomeric SMILES
C1CC1NC2=C3C=CC=NC3=C(C=C2)N
InChI
InChI=1S/C12H13N3/c13-10-5-6-11(15-8-3-4-8)9-2-1-7-14-12(9)10/h1-2,5-8,15H,3-4,13H2
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
- 3-azanyl-N-methyl-4-[methyl(2-methylbutyl)amino]benzenesulfonamide
- N5-(2-methylpropyl)quinoline-5,8-diamine
- 3-azanyl-N-methyl-4-[methyl(thiolan-3-yl)amino]benzenesulfonamide
- N5-cyclopentylquinoline-5,8-diamine
- 2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]-N,N-dimethyl-ethanamide
- N5-pentan-3-ylquinoline-5,8-diamine
- 3-azanyl-N-methyl-4-[(3-methylcyclohexyl)amino]benzenesulfonamide
- 3-azanyl-4-(cyclopentylmethylamino)-N-methyl-benzenesulfonamide
- 3-azanyl-4-(cyclohexylmethylamino)-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-(4-methylpentan-2-ylamino)benzenesulfonamide
