4-(4-methylphenyl)sulfinylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)CCCCO
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)CCCCO
InChI
InChI=1S/C11H16O2S/c1-10-4-6-11(7-5-10)14(13)9-3-2-8-12/h4-7,12H,2-3,8-9H2,1H3
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
- (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol
- 1-ethyl-3-methyl-benzimidazol-2-one
- 1-methyl-5-phenyl-imidazolidin-2-one
- (3S)-3-[[(2S)-2-[[(2S)-2-(1-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanylidene-butanoic acid
- [(2S,3R,4S,5S)-2-[[(1R,3R,10R,13S,16S,17R)-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl] 3,4,5-trimethoxybenzoate
- 4-pyrazin-2-yl-1,4-diazabicyclo[3.1.1]heptane
- 3-(methoxymethoxy)-4,5,6-trimethyl-hepta-1,2,5-trien-4-ol
- (1S,3R,4S,7R)-3-ethenyl-2,8-dioxabicyclo[5.5.0]dodecan-4-ol
- methyl 2-(2-but-3-enyl-5-oxidanyl-cyclopentyl)ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dimethyl-cyclohexane-1-carboxamide
