3,6-dimethylbenzene-1,2-diolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)[O-])[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C)[O-])[O-]
InChI
InChI=1S/C8H10O2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,9-10H,1-2H3/p-2
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
- 3-bromanyl-4,5-dimethyl-benzene-1,2-diolate
- cobalt(2+); 6-cyclohexyl-2,3-bis(oxidanyl)benzoate; 1-[6-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine
- N-(2,6-dimethylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 4,5-bis(chloranyl)-3,6-dimethyl-benzene-1,2-diolate
- 4,5-bis(chloranyl)-3,6-dimethyl-benzene-1,2-diol
- 3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diolate
- 3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diol
- 3-chloranyl-4,5,6-tri(nonyl)benzene-1,2-diolate
- 3-chloranyl-4,5,6-tri(nonyl)benzene-1,2-diol
- 3,4-diethoxy-5,6-diheptyl-benzene-1,2-diolate
