1,3-dicyclohexylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NC2CCCCC2
Isomeric SMILES
C1CCC(CC1)NC(=S)NC2CCCCC2
InChI
InChI=1S/C13H24N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)
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
- 4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide
- 3-cyclohexyl-1,1-diethyl-thiourea
- phenyl 5-tert-butyl-2-oxidanyl-benzoate
- methyl 4-[(4-ethanoylphenyl)carbamothioylamino]benzoate
- methyl 4-(methoxycarbonylamino)benzoate
- N-oxidanylbicyclo[3.3.1]nonane-5-carboxamide
- 1-propan-2-ylbicyclo[3.3.1]nonane-5-carboxylic acid
- 5-methoxycarbonylbicyclo[3.3.1]nonane-1-carboxylic acid
- methyl 3-(ethylcarbamothioylamino)benzoate
- methyl 3-(methylcarbamothioylamino)benzoate
