decanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=S)N
Isomeric SMILES
CCCCCCCCCC(=S)N
InChI
InChI=1S/C10H21NS/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)
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) N-oxidanylcarbamate
- 1H-imidazo[1,2-b]pyrazol-1-ium-7-carboxylic acid chloride
- 5H-imidazo[1,2-b]pyrazole-7-carboxylic acid
- 3-chloranyl-6,7-dihydro-5H-1,2-benzothiazol-4-one
- 1-chloranyl-4-hexyl-cyclopentene
- 1,3-bis(chloranyl)-6,7-dihydro-5H-cyclopenta[c]pyridine
- (3aR,4R,7aS)-4,7a-dimethyl-6-oxidanyl-3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-one
- 3-(1-hydroxyethyl)-5,5-dimethoxy-furan-2-one
- 7-methoxy-5,7-bis(oxidanylidene)heptanoic acid
- methyl 2-[(4R)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate
