2-decyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C(=O)C=CS1
Isomeric SMILES
CCCCCCCCCCN1C(=O)C=CS1
InChI
InChI=1S/C13H23NOS/c1-2-3-4-5-6-7-8-9-11-14-13(15)10-12-16-14/h10,12H,2-9,11H2,1H3
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-dodecyl-1,2-thiazol-3-one
- 2-(4-chlorophenyl)-1,2-thiazol-3-one
- 2-[(4-chlorophenyl)methyl]-1,2-thiazol-3-one
- 2-phenethyl-1,2-thiazol-3-one
- 4-bromanyl-2-butyl-1,2-thiazol-3-one
- 4-bromanyl-2-cyclohexyl-1,2-thiazol-3-one
- 4-bromanyl-2-hexyl-1,2-thiazol-3-one
- 4-bromanyl-2-octyl-1,2-thiazol-3-one
- 4-bromanyl-2-dodecyl-1,2-thiazol-3-one
- 4-bromanyl-2-(4-chlorophenyl)-1,2-thiazol-3-one
