2-(2,6-dimethoxyphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC(=S)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC(=S)N
InChI
InChI=1S/C10H13NO3S/c1-12-7-4-3-5-8(13-2)10(7)14-6-9(11)15/h3-5H,6H2,1-2H3,(H2,11,15)
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
- 1,4-diazepan-1-yl-(4-methyl-2-oxidanyl-phenyl)methanone
- 2-[(4-aminocarbonylphenyl)methylsulfanyl]benzoic acid
- 3-fluoranyl-4-[(2-methoxyphenoxy)methyl]benzenecarbonitrile
- 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-benzamide
- 5-[[(E)-2-methylpent-2-enoyl]amino]-2-oxidanyl-benzoic acid
- 2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pyridine-4-carbonitrile
- 2-[(3-cyanophenyl)amino]pyridine-3-carbonitrile
- 1-(3,4,5-trimethoxyphenyl)piperidin-4-amine
- 3-naphthalen-2-yloxypropanethioamide
- 5-(2,3-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine
