12-phenyldodecane-1-sulfonate
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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)/p-1
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
- 4-[4-azanyl-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline
- (1Z)-1-[1-(oxidanylamino)ethylidene]naphthalen-2-one
- 4-(4-azanyl-3-propyl-phenyl)-2-propyl-aniline
- tricyclohexylstannanylium
- 4-(4-azanyl-3-butyl-phenyl)-2-butyl-aniline
- dibutyl(methyl)sulfanium
- 4-[4-azanyl-3-(2-methylpropyl)phenyl]-2-(2-methylpropyl)aniline
- 1-methyl-1-benzothiophen-1-ium
- 4-(4-azanyl-3-butan-2-yl-phenyl)-2-butan-2-yl-aniline
- butyl(dimethyl)sulfanium
