1-(1-adamantyl)-3-[(2-chloranylcyclohexen-1-yl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)CNC(=S)NC23CC4CC(C2)CC(C4)C3)Cl
Isomeric SMILES
C1CCC(=C(C1)CNC(=S)NC23CC4CC(C2)CC(C4)C3)Cl
InChI
InChI=1S/C18H27ClN2S/c19-16-4-2-1-3-15(16)11-20-17(22)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h12-14H,1-11H2,(H2,20,21,22)
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
- (3E)-2-phenyl-3-[[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]methylidene]chromen-4-one
- 2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-(4-oxidanylidene-6,7,8,9-tetrahydrothieno[3,4-c]chromen-3-yl)ethanamide
- ethyl 5-[bis(cyclohexylmethyl)amino]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydro-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate
- 3-(2-chloranylcyclohexyl)-N-prop-2-enyl-3,3a,4,5,6,7,8,9-octahydrobenzo[g]indazole-2-carbothioamide
- 4-(ethylamino)-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione
- 9-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5H-purin-6-one
- 4-(methylamino)-6,7,8,8a-tetrahydro-5H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
- ethyl 5-[(4-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydro-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate
- 1-(2,5-dimethoxy-4-methyl-cyclohexyl)-2,5-dimethoxy-4-methyl-cyclohexa-1,4-diene
- 1,3-diethyl-2-methyl-4,5,6,7-tetrahydrobenzimidazol-3-ium
