potassium 2-dodecylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1[O-].[K+]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1[O-].[K+]
InChI
InChI=1S/C18H30O.K/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19;/h12-13,15-16,19H,2-11,14H2,1H3;/q;+1/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
- sodium 2-octylsulfanyl-2-oxidanyl-ethanoate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; chloranylphosphane
- sodium 2-(sulfonylamino)ethanoate
- sodium ethanoic acid cyanide
- potassium N-diethoxyphosphorylcarbamodithioate
- potassium 3-(7-methoxycarbonyl-6,10,13-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate
- potassium 3-(6-ethyl-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-7-propan-2-yloxycarbonyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate
- sodium 3-(6-ethyl-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-7-propan-2-yloxycarbonyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate
- sodium 3-(7-methoxycarbonyl-6,10,13-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate
- sodium oxidanyl(oxidanylidene)methanesulfinate
