2-tetradecyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C(=O)C=CS1
Isomeric SMILES
CCCCCCCCCCCCCCN1C(=O)C=CS1
InChI
InChI=1S/C17H31NOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-17(19)14-16-20-18/h14,16H,2-13,15H2,1H3
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
- 1-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-(4-phenylphenyl)propan-2-ol
- 2-[(2-chlorophenyl)methyl]-1,2-thiazol-3-one
- 2-fluoranyl-6-nitro-4-(trifluoromethyl)phenol
- 2-[(2,4-dichlorophenyl)methyl]-1,2-thiazol-3-one
- 2-azanyl-6-fluoranyl-4-(trifluoromethyl)phenol
- 2-fluoranyl-1-methoxy-4-(trifluoromethyl)benzene
- 3-azanyl-2-chloranyl-5-(trifluoromethyl)benzenecarbonitrile
- methyl 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate
- ethyl 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzoate
- ethyl 2-nitro-5-[2,4,6-tris(bromanyl)phenoxy]benzoate
