1,2,3,4-tetramethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=CC=CC=C21)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=CC=CC=C21)OC)OC)OC
InChI
InChI=1S/C14H16O4/c1-15-11-9-7-5-6-8-10(9)12(16-2)14(18-4)13(11)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
- 1,2,3-trimethoxynaphthalene
- 1,2,4-trimethoxynaphthalene
- 1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)ethanone
- 1-(2,3,4,5,6-pentamethoxyphenyl)ethanone
- (2S,4aS)-2,5-dimethyl-8-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene
- 3,7-dimethylocta-1,7-dien-3-yl butanoate
- 4,7a-dimethyl-2-prop-1-en-2-yl-2,3,5,6,7,7b-hexahydro-1aH-naphtho[1,2-b]oxirene
- 2-ethyl-5-methyl-4-oxidanyl-oxolan-3-one
- 2-ethenyl-3-ethyl-5-methyl-pyrazine
- (E)-undec-9-enal
