3-azanyl-6-methoxy-2-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1S)OC)N
Isomeric SMILES
CC1=C(C=CC(=C1S)OC)N
InChI
InChI=1S/C8H11NOS/c1-5-6(9)3-4-7(10-2)8(5)11/h3-4,11H,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
- methyl 2-[5-oxidanylidene-3-(phenylmethyl)-2H-1,2,3-oxadiazol-3-ium-4-yl]ethanoate
- 3,4-dihydro-1,2-thiazin-2-ium 2-oxide
- 5-(chloromethyl)-1-(2-methylpropyl)-3,4-diphenyl-pyrazole
- 4-[3-(dimethylamino)propyl]-2-(2,2-dimethylpropanoyl)-1,4-benzothiazin-3-one
- ethyl 2-[azanyl(2-methylpropyl)amino]ethanoate
- 3-azanyl-2-methoxy-6-methyl-benzenethiol
- 5-(chloromethyl)-3,4-diphenyl-1-(phenylmethyl)pyrazole
- 4-[3-(dimethylamino)propyl]-2-(2,2-dimethylpropanoyl)-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- 2-[2-(2-methylpropyl)-4,5-diphenyl-pyrazol-3-yl]ethanenitrile
- 1-[3-(dimethylamino)propyl]pyrido[2,3-b][1,4]thiazin-2-one
