N5-(2-methylpropyl)-1H-imidazole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CN=C(N1)N
Isomeric SMILES
CC(C)CNC1=CN=C(N1)N
InChI
InChI=1S/C7H14N4/c1-5(2)3-9-6-4-10-7(8)11-6/h4-5,9H,3H2,1-2H3,(H3,8,10,11)
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
- 10-(3-phenoxypropyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- O1-tert-butyl O5-ethyl 2-methylpentanedioate
- 10-[3-(2-chloranylphenoxy)propyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- tert-butyl N-[1-[methoxy(methyl)amino]-5-[[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- tert-butyl N-[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]carbamimidoyl]carbamate
- 7,10-bis(chloranyl)-6-(2-phenoxyethyl)-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- tert-butyl N-[1-[methoxy(methyl)amino]-5-[[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-6-oxidanylidene-6-(phenethylamino)hexyl]carbamimidoyl]carbamate
- tert-butyl N-[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-6,6,6-tris(methylsulfanyl)-5-oxidanyl-hexyl]carbamimidoyl]carbamate
