2-(phenylmethyl)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(SC1)CC2=CC=CC=C2
InChI
InChI=1S/C11H14S/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-3,5-6,11H,4,7-9H2
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
- 2,5-bis(thiolan-2-ylmethyl)thiophene
- 2-methyl-2,3-dihydro-1-benzothiophene
- 6,6-dimethylbenzo[c]chromen-3-ol
- 1-methoxy-6,6-dimethyl-benzo[c]chromen-3-ol
- 9,9-dimethylfluoren-4-ol
- 1-(3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone
- 1-(4-methoxy-3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 1-(8-methoxy-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-2-yl)ethanone
- methyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
