3-cyclohexyl-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)C3CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)C3CCCCC3
InChI
InChI=1S/C15H19NO/c1-16-13-10-6-5-9-12(13)14(15(16)17)11-7-3-2-4-8-11/h5-6,9-11,14H,2-4,7-8H2,1H3
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
- 2-[(3-chloranyl-2-nitro-phenyl)amino]ethanoic acid
- copper; [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]azanide; [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]azanide
- N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide
- [(2R,4aR,6R,7R,8S,8aR)-7-[(7-oxidanyl-2,2-diphenyl-1,3-benzodioxol-5-yl)carbonyloxy]-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 7-oxidanyl-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
- 2-[4-[2-carboxy-4-methyl-6-[2-(6-octylpyren-1-yl)ethynyl]phenyl]buta-1,3-diynyl]-5-methyl-3-[2-(6-octylpyren-1-yl)ethynyl]benzoic acid
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] bis[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]phosphorylmethanoate
- (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one
- 4-oxidanyloct-7-enenitrile
- 5-methyl-5-propyl-3,4-dihydro-2H-pyridine
- 5-(azidomethyl)pyrrolidin-2-one
