2-(cyclohexylamino)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCC(CC1)NC2=CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H17NO/c17-15-13-9-5-4-6-11(13)10-14(15)16-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2,(H,16,17)
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
- N-cyclohexyl-2-(phenylcarbonyl)benzamide
- 2,3-diphenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridine
- [2,3-diphenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]-phenyl-methanone
- 3-methyl-5-phenyl-2,4-dihydropyrrole-3-carbonitrile
- 2,2,6,6-tetramethyl-4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2,4,5-triphenylpyrimidine
- 2-[2-(carboxymethyloxy)phenyl]-2-phenyl-ethanoic acid
- 2-(1,3-dithian-2-yl)-2,3-diphenyl-aziridine
- 1-(2,3-diphenyloxiran-2-yl)-N-(phenylmethyl)methanimine
- 2,4,5-triphenyl-2,5-dihydro-1H-imidazole
