1,2-dipropoxyanthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OCCC
Isomeric SMILES
CCCOC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OCCC
InChI
InChI=1S/C20H22O2/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/h5-10,13-14H,3-4,11-12H2,1-2H3
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
- 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
- tributyl(decyl)phosphanium hexafluorophosphate
- tributyl(octadecyl)phosphanium hexafluorophosphate
- tris(1-oxidanylpropyl)-tetradecyl-phosphanium hexafluorophosphate
- 1,4-diisocyanatobutane; 1,5-diisocyanatopentane; 1,3-diisocyanatopropane
- 2-cyclohept-4-en-1-ylidene-1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]piperidine
