3-(benzimidazol-1-yl)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCC(=N)N
InChI
InChI=1S/C10H12N4/c11-10(12)5-6-14-7-13-8-3-1-2-4-9(8)14/h1-4,7H,5-6H2,(H3,11,12)
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-(2-iodanylphenyl)-1,3-benzoxazol-5-amine
- 4-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzenecarbonitrile
- N-(3-carbamothioylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- 4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 6-azanyl-N-(4-chloranyl-2-methyl-phenyl)hexanamide
- 3-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]benzenecarboximidamide
- 4-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)butanamide
- 1-(3-azanyl-2,6-dimethyl-phenyl)-3-(3-methylphenyl)urea
- N-(2-carbamothioylphenyl)-3,4-bis(fluoranyl)benzamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
