2,2-bis(4-methylphenyl)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCS2)C3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCS2)C3=CC=C(C=C3)C
InChI
InChI=1S/C18H20S/c1-14-4-8-16(9-5-14)18(12-3-13-19-18)17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3
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
- tert-butyl 2-tert-butyl-6-methoxy-4,5-dihydro-2H-pyrimidine-3-carboxylate
- (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-pentanoic acid
- 9-(3,4-dimethylphenyl)-9H-fluorene
- 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole
- 5-(6-methylhept-5-en-3-yl)-2-phenyl-4H-pyrazol-3-one
- 1-cyclohexyl-4-ethenyl-3-phenyl-imidazolidin-2-one
- 5-methyl-1-(4-methylphenyl)sulfonyl-hexan-3-ol
- 2-(butan-2-ylsulfanylmethyl)-1,3,5-trimethoxy-benzene
- [(Z)-3-methoxy-1-(phenylmethylsulfanyl)prop-1-en-2-yl]benzene
- 4-methyl-1,7-dioxacycloheptadecan-8-one
