4-methoxy-2-(methylsulfanylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)CSC
Isomeric SMILES
COC1=CC(=C(C=C1)N)CSC
InChI
InChI=1S/C9H13NOS/c1-11-8-3-4-9(10)7(5-8)6-12-2/h3-5H,6,10H2,1-2H3
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
- 2-methyl-6-(methylsulfanylmethyl)aniline
- 2-methoxy-6-(methylsulfanylmethyl)aniline
- 2-(methylsulfanylmethyl)phenol
- 1,3-dinaphthalen-2-ylpropan-2-one
- tert-butylimino-chloranyl-(4-nitrophenyl)-$l^{4}-sulfane
- 1-tert-butyl-4-[(E)-2-phenylethenyl]benzene
- 1-methyl-4-phenyl-piperazine-2,3,5,6-tetrone
- 1-ethoxy-1-isocyanato-ethane
- 1-(1-isocyanatoethoxy)butane
- (2-ethanoyl-3-methyl-indolizin-1-yl) ethanoate
