5,8-dimethoxynaphthalene-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=CC2=C(C=C1)OC)O)O
Isomeric SMILES
COC1=C2C=C(C(=CC2=C(C=C1)OC)O)O
InChI
InChI=1S/C12H12O4/c1-15-11-3-4-12(16-2)8-6-10(14)9(13)5-7(8)11/h3-6,13-14H,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
- methyl 2-[6-(furan-2-yl)-4H-pyran-2-yl]ethanoate
- methyl 4-methoxy-3-(3-oxidanylprop-1-ynyl)benzoate
- methoxycarbonyl N-(C-phenylcarbonimidoyl)ethanimidate
- 2-methoxy-3-propyl-pteridin-4-one
- (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(azanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2,6,6,7-tetramethyloct-2-en-4-one
- cyclopenta[a]phenalen-9-ol
- [2,2-bis(oxidanylidene)-1,2-oxathiolan-4-yl] nitrate
- 9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- N-[(4-methyl-2-pyrrol-1-yl-furan-3-yl)methyl]ethanamide
