2,3-dimethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)S)OC
Isomeric SMILES
COC1=C(C(=CC=C1)S)OC
InChI
InChI=1S/C8H10O2S/c1-9-6-4-3-5-7(11)8(6)10-2/h3-5,11H,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-methylpropoxy)benzenethiol
- 4-[[[4-(diphenylamino)phenyl]methyl-dimethyl-silyl]methyl]-N,N-diphenyl-aniline
- 3-fluoranyl-5-methyl-benzenethiol
- bis(2-methylpropoxy)-oxidanylidene-silane
- 1-docosylpyridin-1-ium sulfate
- 1-octadecylsulfonyl-2-[(E)-2-phenylethenyl]benzene
- N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-N-octadecyl-aniline
- 4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-N,N-dioctadecyl-aniline
- 4-[(4-aminophenyl)diazenyl]-3-methoxy-aniline
- naphthalen-1-amine; naphthalen-1-ol
