disodium; hexadecyl sulfate; octadecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C18H38O4S.C16H34O4S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;;/h2-18H2,1H3,(H,19,20,21);2-16H2,1H3,(H,17,18,19);;/q;;2*+1/p-2
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-chlorophenyl)-[1-(diethylamino)ethoxy]methyl]-phenyl-silicon
- (4-chlorophenyl)methyl-(2-diethylaminoethyloxy)-phenyl-silicon
- 1,1,2-triphenylguanidine hydrochloride
- N-(1-azanyl-1-nitroso-ethyl)ethanamide
- N-[[(2-nitrosophenyl)methylamino]methyl]ethanamide
- 2-[1-(4-chloranylpyridin-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 1-(2,3-dihydroindol-1-yl)-2-(diphenylamino)ethanone
- methyl (2S)-2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate hydrochloride
- [1-(dimethylamino)-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol hydrochloride
- methyl 2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate
