9,10-diethoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Isomeric SMILES
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
InChI
InChI=1S/C18H18O2/c1-3-19-17-13-9-5-7-11-15(13)18(20-4-2)16-12-8-6-10-14(16)17/h5-12H,3-4H2,1-2H3
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
- 1,3-bis(chloromethyl)-5-dodecyl-2-methyl-benzene
- 2-(chloromethyl)-4-dodecyl-1-methyl-benzene
- 2-(dimethylamino)-2-methyl-propan-1-ol; 2-dodecylbenzenesulfonic acid
- 2-[bis[(2-oxidanyl-5-sulfonato-phenyl)methyl]amino]ethanoate; iron(3+)
- 2-[bis[(2-oxidanyl-5-sulfo-phenyl)methyl]amino]ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-hydroxyethyl(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate
- 1H-indol-7-amine hydrochloride
- 1H-indol-7-amine
- 4-azanyl-2-ethoxy-6-methyl-phenol hydrochloride
- 4-azanyl-2-ethoxy-6-methyl-phenol
