2-[8-(4-methoxyphenyl)sulfanyloctyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCCCCCCCC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)SCCCCCCCCC2CCCCO2
InChI
InChI=1S/C20H32O2S/c1-21-18-12-14-20(15-13-18)23-17-9-5-3-2-4-6-10-19-11-7-8-16-22-19/h12-15,19H,2-11,16-17H2,1H3
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
- dimethyl-[7-(oxolan-2-yl)heptyl]sulfanium
- (2-hexylphenyl)-[9-(oxan-2-yl)nonyl]sulfanium
- 6-chloranyl-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide
- 2-[9-(2-hexylphenyl)sulfanylnonyl]oxane
- 2-methyl-5-oxidanyl-N-(1-phenethylpyrrolidin-3-yl)-1H-indole-3-carboxamide
- 2-[14-[2-(2-methylphenyl)ethylsulfanyl]tetradecyl]oxolane
- 2,6-dimethyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide hydrochloride
- N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]-N,2-dimethyl-5-oxidanyl-1H-indole-3-carboxamide
- 1-(2-phenylmethoxyethyl)-6-propanoyl-3,4-dihydroquinolin-2-one
- 1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
