1,4-dipropoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C2=CC=CC=C21)OCCC
Isomeric SMILES
CCCOC1=CC=C(C2=CC=CC=C21)OCCC
InChI
InChI=1S/C16H20O2/c1-3-11-17-15-9-10-16(18-12-4-2)14-8-6-5-7-13(14)15/h5-10H,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
- bicyclo[4.2.2]dec-6-ene
- 2-(4-oxidanylcyclohexyl)ethanoic acid
- 4-oxabicyclo[3.2.2]nonan-3-one
- N-di(propan-2-yloxy)phosphinothioyl-N-phenyl-methanethioamide
- 2-methyl-1,2-dihydrothieno[2,3-b][1]benzothiole
- 3-methyl-2-[(3-methyl-1-benzothiophen-2-yl)disulfanyl]-1-benzothiophene
- 1-[(E)-but-2-enyl]sulfanylnaphthalene
- (4-oxidanylidenecyclopent-2-en-1-yl) 4-methylbenzenesulfonate
- 3,4,6-tris(fluoranyl)-5-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyridazine
- 3,6-bis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-5-[1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butan-2-yl]pyridazine
