2-(3-methoxyphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(=S)N
Isomeric SMILES
COC1=CC(=CC=C1)OCC(=S)N
InChI
InChI=1S/C9H11NO2S/c1-11-7-3-2-4-8(5-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13)
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
- 2-[2-[[4-azanyl-6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidin-2-yl]amino]ethoxy]ethanol
- 4-oxidanylidene-4-(4-phenethylpiperazin-4-ium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- 6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridine-2-thiolate
- 6,7-dimethyl-4-(piperidin-1-ium-1-ylmethyl)chromen-2-one
- dimethyl-[2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethyl]azanium
- (2S)-2-[3-[(3R)-3-methylpiperidin-1-yl]quinoxalin-2-yl]-2-thiophen-2-ylsulfonyl-ethanenitrile
- 4-oxidanylidene-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide
- 6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (1R)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanol
