2,3a-dimethyl-4,5,6,7-tetrahydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=NN(C2=O)C
Isomeric SMILES
CC12CCCCC1=NN(C2=O)C
InChI
InChI=1S/C9H14N2O/c1-9-6-4-3-5-7(9)10-11(2)8(9)12/h3-6H2,1-2H3
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
- 2,3a-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-one
- [1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino] ethanoate
- ethyl N-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]carbamate
- 2-(1-diazanylethylidene)indene-1,3-dione
- 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile
- 2-methylsulfanylpyrimidine-5-carbonitrile
- 2-methylsulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carbonitrile
- 2-methylsulfanyl-4-phenyl-pyrimidine-5-carbonitrile
- 2-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 2-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile
