2-cyano-6-methoxy-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[S-])C#N
Isomeric SMILES
COC1=CC=CC(=C1[S-])C#N
InChI
InChI=1S/C8H7NOS/c1-10-7-4-2-3-6(5-9)8(7)11/h2-4,11H,1H3/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
- 7-chloranyl-2-nitro-1-benzothiophen-3-amine
- 8-iodanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 1-benzothiophene-2,3-diamine hydrochloride
- 3-bromanyl-5-fluoranyl-2-nitro-1-benzothiophene
- 3-(2-fluoranyl-4-heptyl-phenyl)-4-(3-fluoranyl-4-octoxy-phenyl)benzoic acid
- 2-fluoranyl-4-(3-fluoranyl-4-heptoxy-phenyl)-1-heptoxy-benzene
- 3-fluoranyl-4-(4-heptoxyhexyl)-1-(4-phenylphenyl)cyclohexane-1-carboxylic acid
- 1-butoxy-2-fluoranyl-4-(3-fluoranyl-4-octoxy-phenyl)benzene
- [4-(4-fluorophenyl)-3-octoxy-phenyl] propaneperoxoate
- 5-hexylpyrimidine-2-carboxylate
