3-(methylamino)-1H-benzimidazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNN1C2=CC=CC=C2NC1=O
Isomeric SMILES
CNN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H9N3O/c1-9-11-7-5-3-2-4-6(7)10-8(11)12/h2-5,9H,1H3,(H,10,12)
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-(ethylamino)-1H-benzimidazol-2-one
- 3-(propylamino)-1H-benzimidazol-2-one
- 3-[(phenylmethyl)amino]-1H-benzimidazol-2-one
- N-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide
- N-methyl-N-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide
- 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one
- (Z)-3-(2-tert-butylhydrazinyl)-2-cyano-but-2-enethioamide
- 1-(2-phenoxyethyl)-3-(propanoylamino)urea
- N-(2-phenoxyethyl)propanamide
- methyl N-[[C-ethyl-N-(2-phenoxyethyl)carbonimidoyl]amino]carbamate
