1,1,3,3-tetrahexylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=S)N(CCCCCC)CCCCCC
Isomeric SMILES
CCCCCCN(CCCCCC)C(=S)N(CCCCCC)CCCCCC
InChI
InChI=1S/C25H52N2S/c1-5-9-13-17-21-26(22-18-14-10-6-2)25(28)27(23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3
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
- N,N-dipropyldodecanethioamide
- 1,3-dibutyl-1-(dibutylamino)thiourea
- 2,11,19-tris(sulfanyl)icosane-1,10,20-triol
- 1,1-dihexyl-3,3-diphenyl-thiourea
- potassium; copper(1+); tin(4+)
- 1-phenoxy-4H-pyridine
- bis(prop-2-ynyl) 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-2,6-dimethyl-1,4-dihydropyridin-3-yl]oxymethyl]benzoate
- 1-phenylmethoxy-4H-pyridine
- 1-ethoxy-4H-pyridine
