pentadecylsulfinylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCS(=O)C1=CC=CC=C1
InChI
InChI=1S/C21H36OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(22)21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3
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
- 6-chloranyl-5-phenyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
- N-(5-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide
- (5-butan-2-yl-3-chloranyl-pyrazin-2-yl)-[4-(methoxymethoxy)phenyl]methanol
- tert-butyl 4-(5-chloranylbenzotriazol-1-yl)piperidine-1-carboxylate
- (3,4-dimethoxyphenyl)-(2,4-dinitrophenyl)diazene
- 1-[2-(3-chlorophenyl)ethyl]-3-[2-(2-fluorophenyl)ethyl]thiourea
- [(4aR,9aS)-2,2-dimethyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl] tris(fluoranyl)methanesulfonate
- N-[(5-bromanylpyridin-2-yl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
- [(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-(2-oxidanylideneethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- ethyl 5-azanyl-1-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)pyrazole-4-carboxylate
