(2-hexylphenyl)-[9-(oxan-2-yl)nonyl]sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1[SH+]CCCCCCCCCC2CCCCO2
Isomeric SMILES
CCCCCCC1=CC=CC=C1[SH+]CCCCCCCCCC2CCCCO2
InChI
InChI=1S/C26H44OS/c1-2-3-4-10-17-24-18-12-13-21-26(24)28-23-16-9-7-5-6-8-11-19-25-20-14-15-22-27-25/h12-13,18,21,25H,2-11,14-17,19-20,22-23H2,1H3/p+1
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
- 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
- 5-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one
- (2Z)-1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyimino-propan-1-one
