potassium 2-methoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S.[K+]
Isomeric SMILES
COC1=CC=CC=C1S.[K+]
InChI
InChI=1S/C7H8OS.K/c1-8-6-4-2-3-5-7(6)9;/h2-5,9H,1H3;/q;+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
- 3,3,3-tris(fluoranyl)-2-oxidanyl-N-(3-pyridin-2-ylsulfonylphenyl)-2-(trifluoromethyl)propanamide
- 3,3,3-tris(fluoranyl)-2-phenylmethoxy-N-[4-(phenylsulfonyl)phenyl]-2-(trifluoromethyl)propanamide
- 2-(4-nitrophenyl)sulfonylpyridine
- tert-butyl 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 3,6,9-tris(azanyl)-3,6,9-tris(carboxymethyl)-4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]undecanedioic acid
- 3,3,3-tris(fluoranyl)-N-[4-(3-fluorophenyl)carbonylphenyl]-2-oxidanyl-2-(trifluoromethyl)propanamide
- (4-azanyl-2-oxidanyl-phenyl)-phenyl-methanone
- 3,6,9-tris(azanyl)-4-(hydroxymethyl)-3,6,9-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]undecanedioic acid
- 3-fluoranyl-2-methyl-2-oxidanyl-N-(4-pyridin-4-ylsulfonylphenyl)propanamide
- 1-methyl-3-(4-nitrophenyl)sulfonyl-benzene
