4,8-dimethoxy-2-(2-methoxy-6-methyl-phenyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)C2=CC(=C3C=CC=C(C3=C2O)OC)OC
Isomeric SMILES
CC1=C(C(=CC=C1)OC)C2=CC(=C3C=CC=C(C3=C2O)OC)OC
InChI
InChI=1S/C20H20O4/c1-12-7-5-9-15(22-2)18(12)14-11-17(24-4)13-8-6-10-16(23-3)19(13)20(14)21/h5-11,21H,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
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-(3-azidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[3-[4-(3-fluoranylpropyl)-1,2,3-triazol-1-yl]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 4,4-dimethyl-5-phenyl-1,2,3-triazole
- 2-[(4-chlorophenyl)-methoxy-methylidene]propanedinitrile
- 4-(4-chlorophenyl)-5,5-dimethyl-4H-pyrazole-3,3-dicarbonitrile
- (E)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enethioamide
- 4-[5-(hydroxymethyl)-2,9-dimethyl-7-oxabicyclo[3.3.1]non-2-en-8-yl]phenol
- (3aS,7aS)-4-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-furo[3,2-b]pyridine-2,5-dione
- (5S,6S)-5-(methoxymethoxy)-6-(3-oxidanylpropyl)piperidin-2-one
- bis[3,5-bis(chloranyl)phenyl]phosphane
