2-[(3-methoxyphenyl)methoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC(=S)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC(=S)N
InChI
InChI=1S/C10H13NO2S/c1-12-9-4-2-3-8(5-9)6-13-7-10(11)14/h2-5H,6-7H2,1H3,(H2,11,14)
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
- N-(2-fluorophenyl)-4-hydroxyimino-piperidine-1-carboxamide
- 3-[butyl(methyl)amino]-N-(3-carbamothioylphenyl)propanamide
- N-(3-azanylpropyl)-3-methyl-thiophene-2-carboxamide
- [4-(4-methylpiperidin-1-yl)-1-propyl-piperidin-4-yl]methanamine
- 1-[4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-phenyl]ethanone
- 4-(3-ethylphenoxy)butanethioamide
- 5-fluoranyl-2-[(2-methylfuran-3-yl)carbonylamino]benzoic acid
- 1-(aminomethyl)-N,N-dimethyl-4-phenyl-cyclohexan-1-amine
- 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanethioamide
- 2-(3-chloranylphenoxy)pyridine-4-carboximidamide
