2-(2-methylheptan-2-yl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C)N1C(=O)C=CS1
Isomeric SMILES
CCCCCC(C)(C)N1C(=O)C=CS1
InChI
InChI=1S/C11H19NOS/c1-4-5-6-8-11(2,3)12-10(13)7-9-14-12/h7,9H,4-6,8H2,1-3H3
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
- 4-chloranyl-2-(2-methylheptan-2-yl)-1,2-thiazol-3-one
- 4-bromanyl-2-(2-methylheptan-2-yl)-1,2-thiazol-3-one
- N-methyl-7-nitro-9H-pyrido[3,4-b]indole-3-carboxamide
- 4-methyl-4-oxidanyl-5-prop-2-ynyl-cyclopent-2-en-1-one
- N,8-dimethyl-9H-pyrido[3,4-b]indole-3-carboxamide
- 5-butyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- N-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole-3-carboxamide
- 4-methyl-4-oxidanyl-5-propyl-cyclopent-2-en-1-one
- 5-hexyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 5-cyclohexyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
