2,4-dimethoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[S-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)[S-])OC
InChI
InChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)10-2/h3-5,11H,1-2H3/p-1
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
- 2,5-bis(fluoranyl)benzenethiolate
- 4-bromanyl-2-fluoranyl-5-methyl-aniline
- 4-bromanyl-3,5-bis(trifluoromethyl)aniline
- 4-bromanyl-2,5-bis(fluoranyl)phenol
- 1-bromanyl-4-fluoranyl-2-methoxy-benzene
- 4-bromanyl-5-fluoranyl-2-methyl-aniline
- 2-bromanyl-4-fluoranyl-6-(trifluoromethyl)aniline
- 4-bromanyl-2-fluoranyl-5-(trifluoromethyl)aniline
- 2-bromanyl-5-(trifluoromethyl)benzaldehyde
- 2-fluoranyl-5-methyl-benzoyl chloride
