(3S)-3-ethyl-3-phenyl-1H-inden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CC[C@]1(C(=O)CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-2-17(14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16(17)18/h3-11H,2,12H2,1H3/t17-/m0/s1
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
- 1-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenyl-urea
- (4S)-1-methyl-2,4-diphenyl-4,5-dihydroimidazole
- 3,5-dimethoxy-N-methyl-N-phenyl-aniline
- methyl (E)-2-methyl-5-phenylsulfanyl-pent-2-enoate
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)methanamide
- 1-(3,3-dimethylbut-1-ynylsulfonyl)-4-methyl-benzene
- 4-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenecarbonitrile
- 4-[2-[(6-methylpyridin-2-yl)amino]ethylamino]phenol
- (1S,3aR,8aR)-7-(hydroxymethyl)-3a-methyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydroazulen-4-one
- N,N-dimethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine
