4,5-dimethoxy-2-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)SC)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)N)SC)OC
InChI
InChI=1S/C9H13NO2S/c1-11-7-4-6(10)9(13-3)5-8(7)12-2/h4-5H,10H2,1-3H3
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
- methyl 2-[2-[2-[2-[2-[2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoate
- 4-(morpholin-4-ylmethyl)-7-propan-2-yl-azulen-2-amine
- 6-methylsulfanyl-5,5-dipropyl-pyrimidine-2,4-dione
- 9-butyl-1,2,3,4,5,6,7,8-octahydrophenanthrene
- heptyl(diphenyl)phosphane
- N-(4-bromophenyl)aziridine-1-carboxamide
- methyl 5-(4-bromophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- 2,7-bis(chloranyl)-4-(oxiran-2-yl)fluoren-9-one
- 8-bromanyl-1-methyl-5H-imidazo[4,5-c][1]benzazepine-4,10-dione
- 2,4-dimethyl-3-(methylsulfonylamino)benzenesulfonamide
