4,5-dimethylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)O)O)O
Isomeric SMILES
CC1=CC(=C(C(=C1C)O)O)O
InChI
InChI=1S/C8H10O3/c1-4-3-6(9)8(11)7(10)5(4)2/h3,9-11H,1-2H3
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-[2,4-bis(oxidanyl)phenyl]-1,3,3-trimethyl-2H-indene-4,6-diol
- [(E)-3-phenylprop-2-enyl]azanium
- N-(2-acetamidoethyl)-N-ethanoyl-2-methyl-prop-2-enamide
- 6-oxidanylheptan-2-one
- ethane-1,2-diol; tridecanal
- 2-ethenyl-4,4-dimethyl-2-oxidanidyl-3H-1,2-oxazin-2-ium
- sodium ethanal
- 2,3,6-tris(chloranyl)hexyl phosphate
- 2,3,6-tris(chloranyl)hexyl dihydrogen phosphate
- phenyl-(4-sulfanyl-1,2,3-triazol-1-yl)methanone
