3-methylbenzene-1,2,4,5-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1O)O)O)O
Isomeric SMILES
CC1=C(C(=CC(=C1O)O)O)O
InChI
InChI=1S/C7H8O4/c1-3-6(10)4(8)2-5(9)7(3)11/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
- 5-methyl-2-nitro-phenol
- 2-fluoranyl-7H-purin-6-amine
- 5-nitrofuran-2-carboxamide
- 2-chloranyl-4,6-diethyl-1,3,5-triazine
- 1-(3-hydroxyphenyl)urea
- 5,5-diethyl-1,3-oxazinane-2,4-dione
- 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 2-ethyl-4,6-dimethoxy-1,3,5-triazine
- 3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide
- 2-phenylmethoxyguanidine
