2,6-dimethoxyanthracene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C3C(=C2)C=CC(=C3C=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C3C(=C2)C=CC(=C3C=O)OC
InChI
InChI=1S/C17H14O3/c1-19-14-5-3-11-9-15-12(7-13(11)8-14)4-6-17(20-2)16(15)10-18/h3-10H,1-2H3
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
- 8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 3-methyl-2-(4-methyl-3-nitro-phenyl)-1H-indole
- 2,7-bis(chloranyl)xanthen-9-one
- 3-methoxycarbonyl-4-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanyl)benzoic acid
- methyl N'-(2-methylbut-3-yn-2-yl)-N-naphthalen-1-yl-carbamimidothioate
- 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexahydrocyclopenta[e]-as-indacene
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(methoxymethyl)benzene
- 4-bromanyl-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-[(2,5-dimethylphenyl)-sulfinyl-methyl]-1,3,5-trimethyl-benzene
- 2-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl-ethyl-amino]ethanol
