3-octyl-1,2-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NSCC1=O
Isomeric SMILES
CCCCCCCCC1=NSCC1=O
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-8-10-11(13)9-14-12-10/h2-9H2,1H3
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-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid; copper(1+)
- 2-azanyl-3-phenyl-propanoic acid; copper(1+)
- 1-(dimethylamino)ethyl (Z)-2-methylhenicos-2-enoate
- ethene; tris(fluoranyl)-$l^{3}-chlorane
- prop-1-ene hexafluoride
- 1,1,3-trimethyl-3-phenyl-2H-indene-4,5-dicarboxylic acid
- copper iron(2+)
- hydron difluoride
- hydron; 2-[2-(1-oxidanidyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl)azanidylethylamino]-3-sulfanidyl-propanoate; oxidanylidenetechnetium(3+)
- 4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-2-methyl-5-oxidanyl-5-oxidanylidene-pentanoate
