1,3,5-trimethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C=C(C=C21)OC)OC
Isomeric SMILES
COC1=CC=CC2=C(C=C(C=C21)OC)OC
InChI
InChI=1S/C13H14O3/c1-14-9-7-11-10(13(8-9)16-3)5-4-6-12(11)15-2/h4-8H,1-3H3
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
- (4-methylsulfanylphenyl)-phenyl-methanone
- ethyl 2-phenyl-2,5-dihydrofuran-3-carboxylate
- methyl 5-methyl-2-(trimethylsilylmethyl)-2,3-dihydrofuran-4-carboxylate
- (3E)-3-(dimethylaminomethylidene)-1-methoxy-indol-2-one
- 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane
- [(2S)-2-undecyloxiran-2-yl]methanol
- [(E)-oct-4-en-4-yl]-oxidanylidene-propan-2-yloxy-phosphanium
- (Z)-tetradec-7-ene-5,10-diol
- (2S,3S)-3-ethyl-2-[oxidanyl(phenyl)methyl]cyclopentan-1-one
- 1,4-ditert-butyl-2-propa-1,2-dienyl-benzene
