N-(1H-benzimidazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)NC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H9N3O/c1-6(13)10-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H2,10,11,12,13)
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-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl N-[3-[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethoxycarbonylamino]-4-methyl-phenyl]carbamate
- N'-(4-chloranyl-3-methyl-phenyl)carbonylpyridine-4-carbohydrazide
- 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- methyl (1R,2R)-2-ethyl-2,5,7,10-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)butanediamide
- methyl (1R,2R,4S)-2-ethyl-2,4,5,7,10,12-hexakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- [[(2R,3S,4R,5R)-5-[2-azanyl-6,8-bis(oxidanylidene)-3,7-dihydropurin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 3-fluoranyl-6,11-dihydrothiochromeno[4,3-b]indole
- ethane-1,2-diamine; nickel(2+); sulfate
- chloranylmethanesulfonamide
