4-chloranyl-2-octyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C(=CS1)Cl
Isomeric SMILES
CCCCCCCCN1C(=O)C(=CS1)Cl
InChI
InChI=1S/C11H18ClNOS/c1-2-3-4-5-6-7-8-13-11(14)10(12)9-15-13/h9H,2-8H2,1H3
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
- bis(4-azanyl-3,5-dimethyl-phenyl)-[2,6-bis(chloranyl)phenyl]methanol
- 6-(methylamino)naphthalene-2-sulfonic acid
- 6-(butylideneamino)hexan-1-amine
- N1,N4,N4-tri(butan-2-yl)benzene-1,4-diamine
- 1,8-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)octane
- 1-(4-chlorophenyl)cyclohexane-1-carbonitrile
- S-(4-cyanophenyl) 4-pentylbenzenecarbothioate
- S-(4-cyanophenyl) 4-heptylbenzenecarbothioate
- [chloranyl-[[[[chloranyl(dimethyl)silyl]amino]-dimethyl-silyl]amino]-phenyl-silyl]benzene
- [chloranyl-[[[[chloranyl(dimethyl)silyl]amino]-dimethyl-silyl]amino]-methyl-silyl]ethene
