1-dodecyl-3-(2-hydroxyethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=S)NCCO
Isomeric SMILES
CCCCCCCCCCCCNC(=S)NCCO
InChI
InChI=1S/C15H32N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-16-15(19)17-13-14-18/h18H,2-14H2,1H3,(H2,16,17,19)
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
- 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinolin-5-ium
- 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinoline
- 2-(5-tert-butyl-2-ethoxy-phenyl)ethanoic acid
- 1-[(4-bromophenyl)-(2,3-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
- 1-(1-adamantyl)-4-[4-(4-nitrophenoxy)phenyl]sulfonyl-piperazine
- N-(4-acetamidophenyl)-2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide
- 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
- 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide
- 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione
- ethyl 2-[2-[2-[(4-fluorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
