5-methylbenzene-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)O)O)O
Isomeric SMILES
CC1=CC(=C(C(=C1O)O)O)O
InChI
InChI=1S/C7H8O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,8-11H,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
- aluminum; arsenic(3+); indium(3+)
- germanium disulfide
- N3-fluoranyl-4-methyl-N1,N1-bis(phenylmethyl)benzene-1,3-diamine
- cerium(4+) disulfate tetrahydrate
- 2,4-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 2-azanyl-2-methyl-1-(3-oxidanylpropylamino)propane-1,3-diol
- niobium(2+); tantalum(2+); zirconium(2+)
- hafnium(4+); tantalum(2+); tungsten(2+)
- ethane; ethanoic acid
- 1-tris(oxidanyl)silylpropane-1-thiol
