2-octyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C=CS1
Isomeric SMILES
CCCCCCCCN1C(=O)C=CS1
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3
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
- 2-[methyl(octadecanoyl)amino]ethyl hydrogen sulfate
- 4-nitrosothiomorpholine
- [ethanoyl(phenanthren-2-yl)amino] ethanoate
- (2R,3R,4S)-2,3,4-trimethyl-3-oxidanyl-5-oxidanylidene-oxolane-2-carboxylic acid
- methyl octadec-10-ynoate
- 6-methylheptyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- [3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury(1+) hydroxide
- [3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury(1+)
- 3-(octadecanoylamino)propyl hydrogen sulfate
- 2-(4-methoxy-1H-indol-3-yl)ethylazanium chloride
