4-ethoxy-2-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)N)SC
Isomeric SMILES
CCOC1=CC(=C(C=C1)N)SC
InChI
InChI=1S/C9H13NOS/c1-3-11-7-4-5-8(10)9(6-7)12-2/h4-6H,3,10H2,1-2H3
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
- (1R,2S)-2-azanyl-1-(3-methoxy-5-methyl-phenyl)propan-1-ol
- 2-[(2E)-2-diazanylidene-4-methoxy-pyridin-1-yl]ethanol
- ethyl 4-methoxybenzenecarboximidothioate
- 2-[(2-methyl-1-oxidanidyl-2H-pyridin-5-yl)oxy]ethanoic acid
- 1-[4-(2-azanylethoxy)-2-oxidanyl-phenyl]ethanone
- (6-aminocarbonylcyclohex-2-en-1-yl) ethanoate
- 1-methoxy-1-(4-methoxyphenyl)propan-2-amine
- 1-(methylsulfanylmethoxy)cyclohex-2-ene-1-carbonitrile
- 2-(2-azanyl-5-methoxy-phenyl)-2-oxidanylidene-ethanoic acid
- N-(2-fluoranylethyl)-3-methoxy-N-methyl-aniline
