3-dodecyl-6-phenoxy-benzene-1,2-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C24H34O7S2/c1-2-3-4-5-6-7-8-9-10-12-15-20-18-19-22(31-21-16-13-11-14-17-21)24(33(28,29)30)23(20)32(25,26)27/h11,13-14,16-19H,2-10,12,15H2,1H3,(H,25,26,27)(H,28,29,30)
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
- (Z)-2-sulfanylpent-2-enamide
- 2,4-ditert-butyl-6-(3,5-ditert-butylphenyl)benzene-1,3-diol
- N,2-dimethyl-N-oxidanyl-prop-2-enamide
- N-[6-[(3,5-dimethyl-1H-pyrazol-4-yl)carbonylamino]hexyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
- N-methyl-3-(prop-2-enoylamino)propanenitrilium
- (E)-3-[2-(2-azanylethyldisulfanyl)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide
- 6-bromanyl-5-chloranyloxy-6-(hydroxymethyl)-3-(1H-indol-2-yloxy)-4-oxidanyl-oxan-2-olate
- [2-bromanyl-2-(hydroxymethyl)-5-(1H-indol-2-yloxy)-4,6-bis(oxidanyl)oxan-3-yl] hypochlorite
- (E)-1,2,3,4,5-pentakis(oxidanyl)tetracos-15-en-6-one
- azanium 3,3,5,5-tetrakis(azanyl)pentanoate
