6-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1
Isomeric SMILES
CC1CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1
InChI
InChI=1S/C14H14N2O/c1-10-7-13-12(14(17)8-10)9-15-16(13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
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-butyl-5-methyl-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-(1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1H-pyrazol-3-one
- 2-(1H-benzimidazol-2-yl)-5-tert-butyl-1H-pyrazol-3-one
- 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-methyl-1H-pyrazol-3-one
- 6-(2-methoxyphenyl)-4-(4-methylphenyl)-4a,7a-dihydropyrrolo[3,4-b][1,4]thiazine-3,5,7-trione
- 9-(2-methoxyphenyl)-6-methyl-5,8,9,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-methylphenyl)-3,6-diphenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 9-(4-chlorophenyl)-3,6-diphenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 9-(4-fluorophenyl)-3,6-diphenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 9-(4-methoxyphenyl)-3,6-diphenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
