N-(2-hydroxyethyl)-2-tetradecyl-oxirane-2-carbothioamide
|
|
Canonical SMILES:
CCCCCCCCCCCCCCC1(CO1)C(=S)NCCO
Isomeric SMILES
CCCCCCCCCCCCCCC1(CO1)C(=S)NCCO
InChI
InChI=1S/C19H37NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(17-22-19)18(23)20-15-16-21/h21H,2-17H2,1H3,(H,20,23)
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
- methyl 3-ethyl-3-methyl-2-tetradecyl-oxirane-2-carboxylate
- 2-undecyloxirane-2-carboxamide
- (E)-3-hexyl-2-methylidene-dodec-4-enoic acid
- N-(3-oxidanylpropyl)-2-pentadecyl-oxirane-2-carboxamide
- octadecan-2-yl 2-methyloxirane-2-carboxylate
- 2-tetradecyloxirane-2-carbothioate; triethylazanium
- 2-tetradecyloxirane-2-carbothioic S-acid
- 2-[7,8-bis(bromanyl)hexadecyl]oxirane-2-carboxylic acid
- methyl (2Z)-2-ethylidenehexadecanoate
- 3-dodecyloxirane-2-carboxamide

