2-(octylamino)-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=NC(=O)CS1
Isomeric SMILES
CCCCCCCCNC1=NC(=O)CS1
InChI
InChI=1S/C11H20N2OS/c1-2-3-4-5-6-7-8-12-11-13-10(14)9-15-11/h2-9H2,1H3,(H,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
- 1-[(1-methylimidazol-2-yl)methyl]-4-[(5-methylsulfanylthiophen-2-yl)methyl]-1,4-diazepane
- 4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-[2-fluoranyl-6-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide
- 2-(5-methoxy-1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide
- methyl 5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]pyrazol-1-yl]methyl]furan-2-carboxylate
- N-[2-[3-[(6-chloranyl-2H-chromen-3-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- methyl 3-methyl-2-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]butanoate
- N-[1-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]methanamide
- 5-ethoxy-2-oxidanyl-benzaldehyde
- N-[5-[[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
