(2-methoxy-6-oxidaniumyl-phenyl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)[OH2+])[OH2+]
Isomeric SMILES
COC1=C(C(=CC=C1)[OH2+])[OH2+]
InChI
InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3/p+2
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-[4-[[2-(2-bromophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]ethanamide
- methyl 3-(acetyloxymethyl)-2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2,3-dihydrofuran-4-carboxylate
- 3-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
- azanide; osmium(7+)
- N-naphthalen-1-yl-3-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
- 1-(2-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine
- 6-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-3-ethyl-thiourea
- 7-chloranyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbaldehyde
- 5-bromanyl-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde
