12-phenyldodecane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCS(=O)(=O)O
InChI
InChI=1S/C18H30O3S/c19-22(20,21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16H,1-8,10,13-14,17H2,(H,19,20,21)
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
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2-ethynylphenyl)penta-3,4-dienal
- 1-(5,5-dimethyl-1,3-dioxan-2-yl)tetradecan-4-one
- 6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
- 1-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)benzimidazole
- 9-(2-chlorophenyl)-6-ethyl-2-(trifluoromethyl)purine
- 4-(3-chlorophenyl)-5,6-dimethoxy-2-phenyl-pyrimidine
- 1-[(4-chlorophenyl)methyl]-3-(7-oxidanylnaphthalen-1-yl)urea
- 4-(7-azabicyclo[2.2.1]heptan-7-yl)-6-[(4-chlorophenyl)amino]-1,3,5-triazine-2-carbonitrile
- 2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine
- [(1S,5R)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chloranylbenzoate
