dodecoxymethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)S
Isomeric SMILES
CCCCCCCCCCCCOC(=O)S
InChI
InChI=1S/C13H26O2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-13(14)16/h2-12H2,1H3,(H,14,16)
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
- hexoxymethanethioic S-acid
- 1-cyclohexyloxypentan-1-ol
- (2R,3R)-1-tert-butyl-2,3-dimethyl-aziridine
- phenanthrene-2,7-dicarboxylic acid
- 4-(3-azanylpropyl)heptane-1,7-diamine
- (2R,3R)-2,3-dimethyl-1-propan-2-yl-aziridine
- 1,7-diisocyanato-4-(3-isocyanatopropyl)heptane
- ethyl 5-azanyl-3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
- 3-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- 3-methyl-2-[[5-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methyl]thiophen-2-yl]methyl]-1,3-benzothiazol-3-ium
