1-(decanoylamino)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NNC(=S)N
Isomeric SMILES
CCCCCCCCCC(=O)NNC(=S)N
InChI
InChI=1S/C11H23N3OS/c1-2-3-4-5-6-7-8-9-10(15)13-14-11(12)16/h2-9H2,1H3,(H,13,15)(H3,12,14,16)
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
- 8-chloranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- 2-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 7-chloranyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- N-[chloromethyl(phenyl)phosphoryl]-2-methyl-propan-2-amine
- 4-(2-phenylethynyl)-3,6-dihydro-2H-pyridine-1-carbonyl chloride
- 1-phenyl-3H-benzimidazol-1-ium-4-amine chloride
- 1-phenyl-3H-benzimidazol-1-ium-4-amine
- 3-bromanyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrolidin-2-one
- (NZ)-N-[2-bromanyl-2-fluoranyl-1-(4-methylphenyl)ethylidene]hydroxylamine
- ethyl (1S,3R,4R)-3-bromanyl-2-methylidene-5-azabicyclo[2.2.0]hexane-5-carboxylate
