1-cyclopentyl-3-dodecyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=S)NC1CCCC1
Isomeric SMILES
CCCCCCCCCCCCNC(=S)NC1CCCC1
InChI
InChI=1S/C18H36N2S/c1-2-3-4-5-6-7-8-9-10-13-16-19-18(21)20-17-14-11-12-15-17/h17H,2-16H2,1H3,(H2,19,20,21)
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
- 1-cyclopropyl-3-dodecyl-thiourea
- 1-dodecyl-3-(2-methoxyethyl)thiourea
- 1-dodecyl-3-(3-methoxypropyl)thiourea
- 1-dodecyl-3-(phenylmethyl)thiourea
- 1-dodecyl-3-(1-phenylethyl)thiourea
- ethyl 2-(decylcarbamothioylamino)-5-(phenylmethyl)thiophene-3-carboxylate
- 1-dodecyl-3-[(4-methylphenyl)methyl]thiourea
- ethyl 2-(decylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[(4-chlorophenyl)methyl]-3-dodecyl-thiourea
- ethyl 2-(decylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
