1,1-didodecylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)N
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)N
InChI
InChI=1S/C25H52N2S/c1-3-5-7-9-11-13-15-17-19-21-23-27(25(26)28)24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H2,26,28)
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-(3-ethylsulfanylpropoxy)-2-methoxy-phenyl]imidazo[1,2-a]pyrimidine
- ethanoyl ethanoate; rhodium(2+)
- 2-(4-chloranyl-2-methoxy-phenyl)imidazo[1,2-d][1,2,4]triazine
- 6-(2-methoxy-4-methylsulfinyl-phenyl)imidazo[1,2-c][1,2,3]triazine
- methanal; 3-oxidanylidenebutanoate; rhodium(3+)
- aluminum fluoranylaluminum(2+) phosphate
- fluoranylaluminum(2+) phosphate hydrate
- [2-methyl-1-(3-oxidanylpropyl)piperidin-1-ium-1-yl] benzoate
- 3-azanyl-4-[[2-(2,2-dicyclopropylethanoylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-phenylimidazo[1,2-c]pyrimidine
