O-methyl 2-benzamidoethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)CNC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=S)CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO2S/c1-13-9(14)7-11-10(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)
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
- ethyl 4-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanyl-but-2-ynoate
- 4-bromanyl-2-phenylmethoxy-benzaldehyde
- methyl 2-cyclohexylidene-2-(phenylmethoxycarbonylamino)ethanoate
- 3-(trifluoromethylsulfonylamino)propanoic acid
- 2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoic acid
- methyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoate
- (E)-N-[(5-chloranylnaphthalen-1-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine
- 2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanoic acid
- 2-(1H-1,2,4-triazol-5-ylsulfinyl)ethanoic acid
- (E)-N,6,6-trimethyl-N-[(5-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine
