methanethioyl 2-[(2-ethyl-6-methyl-phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(C)C(=O)OC=S)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(C)C(=O)OC=S)C
InChI
InChI=1S/C13H17NO2S/c1-4-11-7-5-6-9(2)12(11)14-10(3)13(15)16-8-17/h5-8,10,14H,4H2,1-3H3
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
- N-(4-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide
- ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-(3,4-dichlorophenyl)amino]propanoate
- 2-ethoxy-N-(3-sulfanylidenebutan-2-yl)-N-(2,3,6-trimethylphenyl)ethanamide
- N-(2-chloranyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide
- N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide
- N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenepentan-2-yl)ethanamide
- N-(2-ethyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(3-sulfanylidenebutan-2-yl)ethanamide
- N-(2-chloranyl-6-methoxy-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide
- [[3-(trifluoromethyloxy)phenyl]amino] carbonochloridate
