1-cyclohexyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(C=N2)C(=O)CCC3
Isomeric SMILES
C1CCC(CC1)N2C3=C(C=N2)C(=O)CCC3
InChI
InChI=1S/C13H18N2O/c16-13-8-4-7-12-11(13)9-14-15(12)10-5-2-1-3-6-10/h9-10H,1-8H2
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-phenyl-6,7,8,9-tetrahydrocyclohepta[d]pyrimidin-5-one
- 2-diethoxyphosphinothioyl-3-oxidanylidene-butanenitrile
- bis(iodanyl)iridium(1+)
- azanylidenevanadium
- trimethylsilyl 2-azanyl-4-methyl-pentanoate
- 2,6-bis(3-butylimidazol-3-ium-1-yl)pyridine
- 2-(3-butylimidazol-3-ium-1-yl)pyridine
- N,N'-bis(acridin-9-ylmethyl)ethane-1,2-diamine
- 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxamide
- trimethyl-[(2-methylphenyl)methoxy]silane
