11-(4-methylphenyl)sulfonylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCO
InChI
InChI=1S/C18H30O3S/c1-17-11-13-18(14-12-17)22(20,21)16-10-8-6-4-2-3-5-7-9-15-19/h11-14,19H,2-10,15-16H2,1H3
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
- N-(4-aminophenyl)-1-phenyl-cyclopentane-1-carboxamide
- 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-benzamide
- N-(3,4-diethoxyphenyl)-2-(phenylcarbonyl)benzamide
- 4-azanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide
- N-[(4-phenyloxan-4-yl)methylcarbamothioyl]benzamide
- N-(2-methoxyethyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide
- N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamide
- [7-chloranyl-2-(4-methoxyphenyl)-8-methyl-quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- ethyl 3-[(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]benzoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
