2-[(3-methylphenyl)methoxy]thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2CCCS2
Isomeric SMILES
CC1=CC(=CC=C1)COC2CCCS2
InChI
InChI=1S/C12H16OS/c1-10-4-2-5-11(8-10)9-13-12-6-3-7-14-12/h2,4-5,8,12H,3,6-7,9H2,1H3
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
- (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
- (3S)-2,2-dimethyl-3-[(3E,7E)-3-methylnona-3,7-dienyl]oxirane
- 2-[2-(2-chloroethyloxy)ethoxy]oxane
- [(2R)-4-bromanyl-2-methyl-butyl] ethanoate
- 3,5-dimethoxy-2,1-benzoxazole-4,7-dione
- (2R)-2-acetamido-2-(4-hydroxyphenyl)ethanoic acid
- (2S)-1-fluoranyl-2-[[(phenylmethyl)amino]methyl]but-3-en-2-ol
- 6,7-dimethoxy-2H-1,3-benzothiazine
- (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]heptan-3-one
- 1-butyl-5-ethanoyl-2-methyl-2,3-dihydropyridin-4-one
