N-(1H-benzimidazol-2-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CNC=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CNC=O
InChI
InChI=1S/C9H9N3O/c13-6-10-5-9-11-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2,(H,10,13)(H,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
- 3-[(2-piperidin-1-ylphenyl)sulfamoyl]thiophene-2-carboxylate
- 2-azanyl-5-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoate
- [(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]methylazanium
- (5S)-5-methylspiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane]
- [(6S)-1-(hydroxymethyl)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol
- 2-(4-oxidanyl-1H-indol-3-yl)ethanoate
- [(6S)-1-(hydroxymethyl)-4,6-dimethyl-cyclohex-3-en-1-yl]methanol
- 2-(4-oxidanyl-1H-indol-3-yl)ethanoic acid
- [(2S)-1-(hydroxymethyl)-2,4-dimethyl-cyclohex-3-en-1-yl]methanol
- (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol
