2-(4-ethoxyphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=S)N
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=S)N
InChI
InChI=1S/C10H13NOS/c1-2-12-9-5-3-8(4-6-9)7-10(11)13/h3-6H,2,7H2,1H3,(H2,11,13)
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
- 6-[(2-aminocarbonyl-4-nitro-phenyl)amino]hexanoic acid
- 4-chloranyl-3-(pyrazin-2-ylcarbonylamino)benzoic acid
- 2-prop-2-ynylsulfanylpyridine-3-carboxylic acid
- 2-(4-propylpiperazin-1-yl)ethanimidamide
- 4-[(5-ethylthiophen-2-yl)methoxy]benzenecarboximidamide
- 2-(2-methylimidazol-1-yl)pyridine-4-carbothioamide
- 2-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]ethanamine
- methyl 2-[(3-cyanophenyl)carbonylamino]ethanoate
- 4-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1,4-benzoxazin-3-one
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide
