5-methoxybenzene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)O)O)O
Isomeric SMILES
COC1=C(C=C(C(=C1)O)O)O
InChI
InChI=1S/C7H8O4/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3,8-10H,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
- 1-(4-azanyl-2,3-dimethyl-phenyl)-1-ethyl-urea
- (2-hydroxyethylsulfonylamino) hydrogen sulfate
- dipotassium nickel(3+) octacyanide
- N-[(E)-pyrazol-3-ylideneamino]aniline
- 4-phenyldiazenyl-3-sulfamoyl-naphthalene-2,7-disulfonic acid
- 2,3,6,7-tetrakis(chloranyl)-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline
- 1,8-bis(chloranyl)-1,4,4a,8a-tetrahydrophthalazine
- N-[(4-chlorophenyl)methyl]-N-ethanoyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
- N-(cyclohexylmethyl)-N-(2,4-dichlorophenyl)carbonyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
- N-(cyclohexylmethyl)-4-methyl-N-(2-phenoxyphenyl)carbonyl-1,2,3-thiadiazole-5-carboxamide
