3-methyl-1,3a,5,6,7,7a-hexahydroindazol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC2C1C(=O)CCC2
Isomeric SMILES
CC1=NNC2C1C(=O)CCC2
InChI
InChI=1S/C8H12N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h6,8,10H,2-4H2,1H3
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
- 6-oxidanylpyrazolo[1,5-c][1,2,3]triazole-3,5-diamine
- 5-ethyl-2-methyl-4-nitroso-pyrazol-3-amine
- 5-methylpyrazolo[5,1-c][1,2,4]triazol-5-ium-5,6-diamine
- 1H-pyrrolo[1,2-b]indazole
- 5-(4-carboxycyclopenta-1,3-dien-1-yl)pyridine-2,4-dicarboxylic acid
- 5-phenylmethoxy-3-[5-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine
- 4-[2-[4-(4-fluorophenyl)-1H-imidazol-5-yl]propan-2-yl]pyridine
- 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol
- 4-[1-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]quinoline
- 2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
