sodium octyl 2-sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CS.[Na+]
Isomeric SMILES
CCCCCCCCOC(=O)CS.[Na+]
InChI
InChI=1S/C10H20O2S.Na/c1-2-3-4-5-6-7-8-12-10(11)9-13;/h13H,2-9H2,1H3;/q;+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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-azanyl-2-[(2-nitrophenyl)sulfanylamino]-4-oxidanylidene-butanoate
- 1-(1,2-dimethyl-5-phenyl-pyrazol-3-ylidene)piperidin-1-ium chloride
- 3-[2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl]-4-methyl-pentan-2-one
- 4-[2,6-bis(chloranyl)-4-(dimethylamino)phenoxy]butyl-(5-prop-2-ynylnonan-5-yl)azanium; methanesulfonate
- 3,5-bis(chloranyl)-N,N-dimethyl-4-[4-(5-prop-2-ynylnonan-5-ylamino)butoxy]aniline
- 3-[4-azanyl-2,6-bis(chloranyl)phenoxy]propyl-(2-methylprop-2-enyl)azanium chloride
- 3,5-bis(chloranyl)-4-[3-(2-methylprop-2-enylamino)propoxy]aniline
- (2E)-N-aminocarbonyl-2-methoxyimino-ethanamide
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-3H-indol-2-one
- 1,3-bis(4,5-dihydro-1,3-thiazol-2-yl)-3-(phenylmethyl)indol-2-one
