1,1-dioctylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=S)N
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=S)N
InChI
InChI=1S/C17H36N2S/c1-3-5-7-9-11-13-15-19(17(18)20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H2,18,20)
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)carbamodithioic acid
- 1-cyclohexyl-1-(4-methylpentan-2-yl)cyclohexane
- (2-chloranyl-4-methyl-phenyl)iminomethanedithiolate
- 2-cyclopentyl-1,2-dimethyl-adamantane
- (2-chloranyl-4-methyl-phenyl)carbamodithioic acid
- 5-hexyl-1,2-dihydroacenaphthylene
- (2,4-dimethylphenyl)iminomethanedithiolate
- 2-(3-phenylpropyl)-2,3-dihydro-1H-indene
- N-(2-chloranyl-4-methyl-phenyl)carbamodithioate
- 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
