1,2,8-trimethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=C2OC)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=C2OC)C=C1)OC
InChI
InChI=1S/C13H14O3/c1-14-10-6-4-5-9-7-8-11(15-2)13(16-3)12(9)10/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
- 1,2,7-trimethoxynaphthalene
- methyl (3R,4R)-2,5-diphenyl-4-(phenylsulfonyl)-3,4-dihydropyrazole-3-carboxylate
- (2,5-diphenylpyrazol-3-yl)-phenyl-methanone
- (Z)-3-ethylsulfanyl-1-phenyl-but-2-en-1-one
- methyl 1-phenyl-5-(phenylcarbonyl)pyrazole-3-carboxylate
- (E)-1-phenyl-3-phenylsulfanyl-but-2-en-1-one
- 9-phenyl-9H-xanthene
- (E)-4-phenylsulfanylpent-3-en-2-one
- xanthen-10-ium
- (Z)-3-ethylsulfanyl-1,3-diphenyl-prop-2-en-1-one
