(2Z)-2-[(4-methylphenyl)sulfinylmethylidene]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)C=C2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)/C=C\2/CCCCO2
InChI
InChI=1S/C13H16O2S/c1-11-5-7-13(8-6-11)16(14)10-12-4-2-3-9-15-12/h5-8,10H,2-4,9H2,1H3/b12-10-
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
- 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one
- (1S,5R,6S)-6-(phenylsulfinyl)bicyclo[3.2.0]heptan-5-ol
- 2-(2-methylpyridin-3-yl)-1-morpholin-4-yl-ethanethione
- 2-but-3-enyl-4,4-dimethyl-2-(2-methylpropyl)cyclopentane-1,3-dione
- 4-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)-3,6-dihydro-2H-pyran-6-ol
- 1-(4,7-dimethyl-7-bicyclo[4.1.0]hept-4-enyl)-4-methyl-4-oxidanyl-pentan-1-one
- cyclohexyl 2-[(1R)-2-methylidenecyclohexyl]ethanoate
- 1-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]but-3-enyl ethanoate
- 2-phenylsulfanyloctanal
- 4-(diethoxymethyl)-1,3-dithiole-2-thione
