1,3-dimethylimidazo[4,5-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=NC=C2)N(C1=O)C
Isomeric SMILES
CN1C2=C(C=NC=C2)N(C1=O)C
InChI
InChI=1S/C8H9N3O/c1-10-6-3-4-9-5-7(6)11(2)8(10)12/h3-5H,1-2H3
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
- [1-(3,5-dimethoxyphenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3,5-dimethoxybenzoate
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-3-nitro-benzamide
- 3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-8-(piperidin-1-ium-1-ylmethyl)chromen-7-olate
- 4-[[4-azaniumyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- 4-[[4-azanyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid
- 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
- 3-(4-bromophenyl)-1-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
- 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
- 8-[(dimethylazaniumyl)methyl]-3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-olate
