2-propyl-1H-benzimidazole-5,6-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC(=C(C=C2N1)N)N
Isomeric SMILES
CCCC1=NC2=CC(=C(C=C2N1)N)N
InChI
InChI=1S/C10H14N4/c1-2-3-10-13-8-4-6(11)7(12)5-9(8)14-10/h4-5H,2-3,11-12H2,1H3,(H,13,14)
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
- ethyl 5,6-bis(ethoxycarbonylcarbamothioylamino)-2-methyl-benzimidazole-1-carboxylate
- methyl N-[[2-ethyl-6-(methoxycarbonylcarbamothioylamino)-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- methyl N-[[6-(methoxycarbonylcarbamothioylamino)-2-propyl-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- 9-cyclohepta-2,4,6-trien-1-ylxanthen-9-ol
- cyclohexylsulfanyl(methylsulfanyl)methanone
- dimethyl 9H-carbazole-1,4-dicarboxylate
- (3aR,4R,10cR)-4-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- (3aR,4R,5S,10cR)-4,5-dimethyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- (3aR,5S,10cR)-5-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- (3aR,10cR)-5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-5-methyl-2-phenyl-3a,4,6,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
