2-cyclohexyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=O)C=CS2
Isomeric SMILES
C1CCC(CC1)N2C(=O)C=CS2
InChI
InChI=1S/C9H13NOS/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h6-8H,1-5H2
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-hexyl-1,2-thiazol-3-one
- 2-decyl-1,2-thiazol-3-one
- 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
