2-(phenylmethylsulfanyl)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)SCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC1)SCC2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c1-2-5-10(6-3-1)9-13-11-7-4-8-12-11/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-ethyl-4,4-dimethyl-cyclohexan-1-one
- O-(2-thiophen-3-ylethyl)hydroxylamine
- (2R,4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-8-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 2-[bis(phenylmethyl)amino]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-2-yl-propan-1-one
- N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide
- tert-butyl 4-(1-pyridin-4-ylpiperidin-4-yl)carbonylpiperazine-1-carboxylate
- 2,2,3,4,4-pentamethyl-N-[(6-phenoxypyridin-2-yl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine
- 3-(2-methoxyethyl)pentane-2,4-dione
- 4-(1-hydroxyethyl)cyclohept-4-en-1-one
