6-methyl-1,2-dihydroindazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=CNNC2=C1
Isomeric SMILES
CC1=CC(=O)C2=CNNC2=C1
InChI
InChI=1S/C8H8N2O/c1-5-2-7-6(4-9-10-7)8(11)3-5/h2-4,9-10H,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
- 4,4,6-trimethyl-2-(2-methylphenyl)carbothioyl-cyclohexane-1,3-dione
- (5Z)-5-[1-(ethoxyamino)ethylidene]-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carbonitrile
- 4-(C-ethyl-N-propan-2-yl-carbonimidoyl)-3,5-bis(oxidanylidene)cyclohexane-1-carbonitrile
- (5E)-2,2-dimethyl-4,6-bis(oxidanylidene)-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carbonitrile
- 3-chloranyl-3-nitro-cyclohexa-1,4-diene
- iron(2+); methane; neodymium(3+)
- boron; dysprosium(3+); iron(2+); methane; neodymium(3+)
- methane; praseodymium(3+)
- bicyclo[4.1.0]hepta-1,3,5-triene; nitramide
- aziridine; oxidanylidenephosphane
