2-(4-methoxyphenyl)sulfanylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)SCC(=O)N
InChI
InChI=1S/C9H11NO2S/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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
- (E)-3,6-diethyloct-4-ene-3,6-diol
- 5-(2,5-dimethoxyphenyl)-1H-pyrazole-4-carboxylic acid
- 4-bromanyl-3-methoxy-benzaldehyde
- 5-thiophen-2-yl-1H-pyrazole-4-carboxylic acid
- 1,5-bis(bromanyl)-2-fluoranyl-4-methoxy-benzene
- 6-chloranyl-1,3-dimethyl-7-(2-phenylethynyl)pteridine-2,4-dione
- 5-bromanyl-2-fluoranyl-4-methoxy-benzaldehyde
- 6-chloranyl-1,3-dimethyl-7-[2-(1-oxidanylcyclohexyl)ethynyl]pteridine-2,4-dione
- 6-chloranyl-1,3-dimethyl-7-[2-(1-piperidin-1-ylcyclohexyl)ethynyl]pteridine-2,4-dione
- 1,3-dimethyl-6,7-bis(2-phenylethynyl)pteridine-2,4-dione
