4-methylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC(=O)N=C12
Isomeric SMILES
CC1=CC=CC2=NC(=O)N=C12
InChI
InChI=1S/C8H6N2O/c1-5-3-2-4-6-7(5)10-8(11)9-6/h2-4H,1H3
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
- 4-chloranylbenzimidazol-2-one
- 3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine; hydrochloride
- 4H-4-benzazonine
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine
- phosphorous acid; 4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-methyl-N-(sulfonylamino)aniline
- 5-diazanyl-3H-2-benzofuran-1-one hydrochloride
- 1-[2,3-bis(chloranyl)-4-methyl-phenyl]propan-1-one
- N,N'-dicyclohexylmethanediimine; N,N-dimethyl-2-(nonyliminomethylideneamino)ethanamine
