2-octanoyloxybenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1=CC=CC=C1S(=O)(=O)O
Isomeric SMILES
CCCCCCCC(=O)OC1=CC=CC=C1S(=O)(=O)O
InChI
InChI=1S/C14H20O5S/c1-2-3-4-5-6-11-14(15)19-12-9-7-8-10-13(12)20(16,17)18/h7-10H,2-6,11H2,1H3,(H,16,17,18)
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
- (phenylmethyl) (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-oxidanyl-propanoate
- 1,1,3-trimethylpiperidin-1-ium chloride
- 1,1,3-trimethylpiperidin-1-ium
- (phenylmethyl) (2R)-3-methoxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate
- [(Z)-3-oxidanylidenebutan-2-ylideneamino] 2-methylprop-2-enoate
- cycloheptyl 4-methylsulfanylbutanoate
- cyclopentyl 3-sulfanylpropanoate
- cyclohexyl 3-sulfanylpropanoate
- cyclopentyl 4-methylsulfanylbutanoate
- 5-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
