1,2-dimethylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)N1C
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)N1C
InChI
InChI=1S/C9H10N2O/c1-10-8-6-4-3-5-7(8)9(12)11(10)2/h3-6H,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
- 3-methoxy-1-methyl-indazole
- 2-butyl-4,5-bis(chloranyl)-1H-imidazole
- diethyl 2-(2-oxidanylidene-2-thiophen-3-yl-ethyl)propanedioate
- 2-[bis(2-methylpropyl)amino]pyrido[1,2-a]pyrimidin-4-one
- N-(2-azido-2-oxidanylidene-ethyl)benzamide
- 4-(2-methylpropyl)-1H-pyrrole-2-carboxylic acid
- 2-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
- 2-[1,3-bis(oxidanylidene)pyrrolo[1,2-c]imidazol-2-yl]ethanoic acid
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]pyrido[1,2-a]pyrimidin-4-one
- 1-methyl-4-pyridin-1-ium-1-yl-pyrimidin-2-one chloride
