S-(4-phenoxybutyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCCCOC1=CC=CC=C1
Isomeric SMILES
CC(=O)SCCCCOC1=CC=CC=C1
InChI
InChI=1S/C12H16O2S/c1-11(13)15-10-6-5-9-14-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3
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
- (E)-3-(6-chloranyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 4-methyl-5-[[3-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]indol-1-yl]methyl]-1,3-dioxol-2-one
- (E)-2-[2,3-bis(oxidanyl)propylsulfanyl]-3-(5-fluoranyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1-(3,5-dimethoxy-4-propoxy-phenyl)propan-1-one
- (E)-2-(2-hydroxyethylsulfanyl)-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-[6-(trifluoromethyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 7-methoxy-6-phenylmethoxy-1H-indole-3-carbaldehyde
- (E)-3-(7-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (Z)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one
- (Z)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-3-(6-propan-2-yl-1H-indol-3-yl)prop-2-en-1-one
