1,3-dicyclopentylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NC2CCCC2
Isomeric SMILES
C1CCC(C1)NC(=S)NC2CCCC2
InChI
InChI=1S/C11H20N2S/c14-11(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h9-10H,1-8H2,(H2,12,13,14)
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-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methylpropyl)benzamide
- 5-[(4-methylphenyl)methylamino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
- 2-(2-chlorophenyl)-5-(dimethylamino)-1,3-oxazole-4-carbonitrile
- 5-nitro-2-pyrimidin-2-ylsulfanyl-benzaldehyde
- 2-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- 2-[(2-chlorophenyl)methoxy]-5-nitro-benzaldehyde
- ethyl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate
- N-(3-chloranyl-2-methyl-phenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- 4-methyl-2-(pyridin-3-ylmethyl)pyrrolo[3,4-c]quinoline-1,3-dione
- 2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimidine-5-carbonitrile
