1-cyclooctyl-3-(3-methoxypropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=S)NC1CCCCCCC1
Isomeric SMILES
COCCCNC(=S)NC1CCCCCCC1
InChI
InChI=1S/C13H26N2OS/c1-16-11-7-10-14-13(17)15-12-8-5-3-2-4-6-9-12/h12H,2-11H2,1H3,(H2,14,15,17)
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
- 1,1-dicyclohexyl-3-(3-methoxypropyl)thiourea
- 1-(6-methylpyridin-2-yl)-3-(1-phenylethyl)thiourea
- 5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dithione
- 2-azanyl-1-(4-chlorophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(4-bromanyl-3-chloranyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide
- 5-[(3-fluorophenyl)methyl]-N-(3-methoxypropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(3-fluorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(3-fluorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
