N-octadecylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=S)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=S)CC
InChI
InChI=1S/C21H43NS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-21(23)4-2/h3-20H2,1-2H3,(H,22,23)
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
- butan-2-yl-[2-[butan-2-yl(ethyl)phosphanyl]ethyl]-ethyl-phosphane
- 5-decoxyphosphanthridin-6-one
- tert-butyl-[[tert-butyl(2-methylpropyl)phosphaniumyl]methyl]-(2-methylpropyl)phosphanium
- 1,4a-dimethyl-4,4-bis(oxidanyl)-7-propan-2-yl-3,4b,5,6,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
- tert-butyl-[[tert-butyl(2-methylpropyl)phosphanyl]methyl]-(2-methylpropyl)phosphane
- digallium 2-oxidanylbutanedioate
- gallium 2-oxidanylpropanoate
- gallium decanoate
- digallium propanedioate
- calcium 3,4,5-tris(oxidanyl)benzoate
