1,2-bis(prop-2-enoxy)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OCC=C
Isomeric SMILES
C=CCOC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OCC=C
InChI
InChI=1S/C20H18O2/c1-3-11-21-19-10-9-17-13-15-7-5-6-8-16(15)14-18(17)20(19)22-12-4-2/h3-10,13-14H,1-2,11-12H2
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
- 9,10-diethoxy-2-(4-methylpentyl)anthracene
- 9,10-dinaphthalen-1-yloxyanthracene
- 9,10-diethoxy-2,3-diethyl-anthracene
- 9,10-bis(2-methoxyethoxy)anthracene
- 1,2-dipropoxyanthracene
- 9,10-bis(4-methylphenoxy)anthracene
- tributyl(octadecyl)phosphanium tetrafluoroborate
- 9,10-diethoxy-2-(4-methylpent-3-enyl)anthracene
- decyl-tris(1-oxidanylpropyl)phosphanium tetrafluoroborate
- N-(6-methoxy-3H-inden-1-yl)ethanamide
