1-methoxyanthracene-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=CC=CC=C3C(=C21)C=O
Isomeric SMILES
COC1=CC=CC2=CC3=CC=CC=C3C(=C21)C=O
InChI
InChI=1S/C16H12O2/c1-18-15-8-4-6-12-9-11-5-2-3-7-13(11)14(10-17)16(12)15/h2-10H,1H3
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-(2,6-dideuterio-4-methyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[methyl(methylsulfonyl)amino]-1,3-thiazole-4-carboxylic acid
- 4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)benzoic acid
- 3-[(4-ethanoylphenyl)amino]benzenecarbonitrile
- methyl 5-(2-fluorophenyl)furan-2-carboxylate
- 9-(2,2-dimethylpropyl)-3-methyl-purine-2,6-dione
- 3,10-dioxaspiro[4.5]decan-7-yl methanesulfonate
- 3-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-3-yl]propanenitrile
- methyl 2-[(3S,3aS,6aS)-4-ethenyl-6,6-dimethyl-2,3,3a,6a-tetrahydrocyclopenta[b]furan-3-yl]ethanoate
- (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenyl-ethanol
