dioxidanyl-(4-methoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(O)OO
Isomeric SMILES
COC1=CC=C(C=C1)C(O)OO
InChI
InChI=1S/C8H10O4/c1-11-7-4-2-6(3-5-7)8(9)12-10/h2-5,8-10H,1H3
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
- N-[bis(2-chloroethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- ethyl 2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethanoate
- 2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethanoic acid
- 2-[(5,6-diphenyl-1H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenyl-ethanone
- (7-methyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ethanoate
- (7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) ethanoate
- (1,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl) ethanoate
- [6-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl] ethanoate
- 2,3-dimethylpyrazino[2,3-d]pyridazine-5,8-diamine
- 2,3-diphenylpyrazino[2,3-d]pyridazine-5,8-diamine
