benzimidazole-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2N)N
InChI
InChI=1S/C7H8N4/c8-7-10-5-3-1-2-4-6(5)11(7)9/h1-4H,9H2,(H2,8,10)
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-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide
- N-(2-azanylbenzimidazol-1-yl)ethanamide
- 1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-oxa-1-aza-2$l^{5}-phosphabicyclo[3.1.0]hexan-2-amine
- methyl 4-acetamido-6-methoxy-3-oxidanyl-oxane-2-carboxylate
- 1,6-dimethyl-1-oxidanyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
- 1-oxidanyl-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
- 2-azanylidene-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-3,5-dien-2-amine
- cyclooctane-1,2-diamine
- 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
