1,3,6,8-tetramethoxynaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C=C2OC)OC)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C=C2OC)OC)OC
InChI
InChI=1S/C14H16O4/c1-15-10-5-9-6-11(16-2)8-13(18-4)14(9)12(7-10)17-3/h5-8H,1-4H3
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 (3aS,4S,7aS)-1-oxidanylidene-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate
- 5-[(E)-2-(1,3-dioxolan-2-yl)ethenyl]-2,2-dimethyl-1,3-benzodioxole
- [1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-yl] nitrate
- 4-methyl-3,6-dipyridin-2-yl-pyridazine
- 4-nitro-N,N-bis(prop-2-enyl)naphthalen-1-amine
- [(E,3R,4S)-3-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate
- 2-azanyl-N-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]benzamide
- tert-butyl [(E,2S)-4-phenylbut-3-en-2-yl] carbonate
- (2S,3S,4R)-4-(hydroxymethyl)-3-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,4-bis(oxidanyl)cyclohexan-1-one
- 3-(diphenylmethylidene)pent-4-en-2-one
