2-(1H-benzimidazol-2-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC(=N)N
InChI
InChI=1S/C9H10N4/c10-8(11)5-9-12-6-3-1-2-4-7(6)13-9/h1-4H,5H2,(H3,10,11)(H,12,13)
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
- 2-(1-methylbenzimidazol-2-yl)ethanimidamide
- 2-(1-methylbenzimidazol-2-yl)ethanamide
- methyl 2-(chloromethyl)prop-2-enoate
- 2,3-dimethyl-4-oxidanyl-isoquinolin-1-one
- 3-methyl-4-oxidanyl-2-phenyl-isoquinolin-1-one
- methyl 2-(2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)ethanoate
- 4-oxa-1-azaspiro[4.5]decan-1-yl(phenyl)methanone
- 2-methyl-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)prop-2-en-1-one
- (2-methoxyphenyl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone
- 2,6-bis(chloranyl)benzenediazonium chloride
