3-methoxy-4-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)SC
Isomeric SMILES
COC1=C(C=CC(=C1)N)SC
InChI
InChI=1S/C8H11NOS/c1-10-7-5-6(9)3-4-8(7)11-2/h3-5H,9H2,1-2H3
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-(2,2-dimethyl-3-phenoxy-cyclopropylidene)ethenylbenzene
- 2,6-dimethyl-3-methylsulfanyl-1H-pyridin-4-one
- 5-(cyclopenten-1-yl)-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- 5-(cyclohepten-1-yl)-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile
- heptadecyl 4-bromanylbutanoate
- 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-one
- 3-methyl-4-phenyl-pyridine
- 2-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-perimidine
- 4-fluoranyl-3-nitro-benzaldehyde
