dodecanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=S)N
Isomeric SMILES
CCCCCCCCCCCC(=S)N
InChI
InChI=1S/C12H25NS/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
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
- (2,4-dichlorophenyl)-isocyanato-methanone
- 5-phenylpentyl methanesulfonate
- 3-(2,4-dichlorophenyl)-3-oxidanyl-propanenitrile
- 1-cyclohexyl-3-(1-oxidanylhexan-2-yl)urea
- (4S,5R)-4-(3-oxidanylpropyl)-5-pentyl-1,3-dioxolan-2-one
- (5Z)-3-ethyl-4-methyl-5-[(1-methylpyrrol-2-yl)methylidene]pyrrol-2-one
- azane; 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione
- 2-ethyl-2,3,4-trimethyl-1,3-dihydro-1,5-benzodiazepine
- butyl (2S)-2-(3-chlorophenyl)-2-oxidanyl-ethanoate
- 1-bromanyl-6,7-bis(fluoranyl)naphthalene
