3-azanyl-2-methoxy-6-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)OC)S
Isomeric SMILES
CC1=C(C(=C(C=C1)N)OC)S
InChI
InChI=1S/C8H11NOS/c1-5-3-4-6(9)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
- 5-(chloromethyl)-3,4-diphenyl-1-(phenylmethyl)pyrazole
- 4-[3-(dimethylamino)propyl]-2-(2,2-dimethylpropanoyl)-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- 2-[2-(2-methylpropyl)-4,5-diphenyl-pyrazol-3-yl]ethanenitrile
- 1-[3-(dimethylamino)propyl]pyrido[2,3-b][1,4]thiazin-2-one
- ethyl 2-(2-methylpropyl)-4,5-diphenyl-pyrazole-3-carboxylate
- 4-(2-dimethylaminoethyl)-1-oxidanylidene-2-(phenylcarbonyl)-1$l^{4},4-benzothiazin-3-one
- 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)ethanoic acid
- 2-azanylbenzene-1,4-dithiol; tris(fluoranyl)methane
- azane; 4-propylbenzenethiol
- 3,4-dihydropyrido[3,2-b][1,4]thiazin-2-one
