1-methyl-2H-indazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=O)C=CC2=CN1
Isomeric SMILES
CN1C2=CC(=O)C=CC2=CN1
InChI
InChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,9H,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
- 1-methylindazol-6-amine
- 4-methyl-6-oxidanyl-3H-quinazolin-2-one
- 3-methyl-4-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 1-methylbenzimidazol-5-ol
- 2-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide
- (2S)-1-azanyl-3-[(2-bromophenyl)amino]propan-2-ol
- 1-(3,3-diphenylpropyl)-3-phenyl-urea
- 1-cyclohexyl-3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]urea
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)urea
- N-[(1-ethylpiperidin-4-ylidene)amino]-4-methyl-3-nitro-benzamide
