2,5-dimethoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)[S-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[S-]
InChI
InChI=1S/C8H10O2S/c1-9-6-3-4-7(10-2)8(11)5-6/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
- 3-chloranyl-2-oxidanyl-benzoate
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 3-[(4S)-4-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]propyl-dimethyl-azanium
- N-[(2S)-butan-2-yl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- 3-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 1-ethyl-3-(2-morpholin-4-ium-4-ylethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 1-ethyl-3-(phenethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- dipropyl(prop-2-ynyl)azanium
- [(3S)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol
- N-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
