cyclopentyl-(4-methylsulfinylphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=C(C=C1)C(=O)C2CCCC2
Isomeric SMILES
CS(=O)C1=CC=C(C=C1)C(=O)C2CCCC2
InChI
InChI=1S/C13H16O2S/c1-16(15)12-8-6-11(7-9-12)13(14)10-4-2-3-5-10/h6-10H,2-5H2,1H3
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-(4-oxidanyl-3-phenoxy-phenyl)ethanoic acid
- 1-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-phenyl-ethanone
- (2Z)-2-[(2R)-2-[(1R,2S)-4,4-dimethyl-2-oxidanyl-cyclopentyl]-2-methyl-cyclobutylidene]propanal
- 10-propyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione
- methyl (2S)-2-methylsulfonyloxy-2-phenyl-ethanoate
- 2,6-bis(hydroxymethyl)-4-(phenylmethyl)phenol
- (5E)-3-methyl-2-oxidanyl-5-(3-oxidanylpropylidene)-4-phenyl-cyclopent-2-en-1-one
- 4-methyl-2-phenyl-5-propan-2-yloxy-cyclopent-4-ene-1,3-dione
- 1,1,2,2-tetramethylfuro[2,3-c]chromen-4-one
- 3-ethoxy-5-(4-methylphenyl)carbonyl-cyclopent-2-en-1-one
