6-methyl-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)NN2
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)NN2
InChI
InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)9-10-8(6)11/h2-4H,1H3,(H2,9,10,11)
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
- 6-methoxy-1,2-dihydroindazol-3-one
- 2,3-dihydrobenzo[e]indazol-1-one
- 2-phenyl-3-(phenylcarbonyl)cyclopropane-1-carbonitrile
- ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate
- (2-bromanyl-4,5-dimethoxy-phenyl)methanethiol
- 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
- 2-ethyl-4-methyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 2,4-diethyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-ethyl-4,7-diphenyl-pyrazolo[1,5-a][1,3,5]triazine
- 2,4-diethyl-7-(2-methylphenyl)pyrazolo[1,5-a][1,3,5]triazine
