2-(4-methylphenoxy)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCS2
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCCS2
InChI
InChI=1S/C11H14OS/c1-9-4-6-10(7-5-9)12-11-3-2-8-13-11/h4-7,11H,2-3,8H2,1H3
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
- 3-[ethenyl(dimethyl)silyl]benzene-1,2-diol
- (1S)-1-[(2R)-but-3-en-2-yl]-2-propan-2-ylidene-cyclohexan-1-ol
- (2S,3R)-2-phenylthietane-3-carbonitrile
- 3-tert-butyl-6,6-dimethyl-hepta-3,4-dienal
- (4R)-4-methyl-1-(2-prop-2-enoxypropan-2-yl)cyclohexene
- 6-chloranylcyclopenta[d][1,2,3]dithiazole
- 3-chloranyl-4-phenyl-3H-furan-2-one
- 4-phenyloxolane-2,3-dione
- [3-(chloromethyloxy)-3-methyl-butyl] ethanoate
- 1-(1-oxidanidylpyridin-1-ium-3-yl)-N-prop-2-ynoxy-methanimine
