(2-decylsulfinylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCS(=O)C1=CC=CC=C1CO
Isomeric SMILES
CCCCCCCCCCS(=O)C1=CC=CC=C1CO
InChI
InChI=1S/C17H28O2S/c1-2-3-4-5-6-7-8-11-14-20(19)17-13-10-9-12-16(17)15-18/h9-10,12-13,18H,2-8,11,14-15H2,1H3
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
- methyl 2-[[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]carbonylamino]prop-2-enoate
- (E)-17-methyloctadec-2-enoic acid
- 3-ethanoyl-1-hexanoyl-2-oxidanyl-1,8-naphthyridin-4-one
- 2-(thiolan-1-ium-1-yl)benzene-1,4-diol perchlorate
- 3-phenyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione
- N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(4-chlorophenyl)methanimine
- phenyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)methanol
- 2-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dithione
- 7-chloranyl-5-(1,3-thiazol-2-yl)-1,5-dihydro-4,1-benzothiazepin-2-one
- methyl N-[(2R)-1-(1,3-dioxolan-2-yl)propan-2-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate
