1,4,5,8-tetrakis(methoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C(=CC=C(C2=C(C=C1)COC)COC)COC
Isomeric SMILES
COCC1=C2C(=CC=C(C2=C(C=C1)COC)COC)COC
InChI
InChI=1S/C18H24O4/c1-19-9-13-5-6-15(11-21-3)18-16(12-22-4)8-7-14(10-20-2)17(13)18/h5-8H,9-12H2,1-4H3
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
- 2-(4-azanyl-2,6-dimethyl-phenyl)-3,5-dimethyl-aniline
- 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methyl-anthracene-9,10-dione
- 1,3,6,7-tetramethyldibenzothiophene
- 2-ethylthioxanthen-9-one
- 7,8-dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- 2-methyl-5-prop-2-enyl-1,2-dihydrobenzo[e][1]benzofuran-4-ol
- [1-methoxy-3-methyl-7,8-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-tetradecyl-butanamide
- 2,4-bis(bromanyl)-5-methyl-1H-imidazole
- 2-[2,4-bis(bromanyl)-1H-imidazol-5-yl]ethanamine
