3-methyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2NC1=O
Isomeric SMILES
CN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)
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
- methyl 2-formamido-2-phenyl-propanoate
- 3-(2-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-ethoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 5H-pteridin-6-one
- 3-methyl-1,3-benzoxazol-2-imine
- 4,6-dimethyl-1-benzofuran-2,3-dione
- spiro[3H-1,3-benzoxazole-2,2'-cyclohexane]-1'-ol
- 2-(4-ethoxyphenyl)-3,4-dihydro-2H-chromen-4-ol
- 3-(4-methoxyphenyl)propyl N,N-di(propan-2-yl)carbamate
- 7,8-dihydro-1H-pteridine-2,4-dione
