1-ethoxy-4-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C2=CC=CC=C21)OCC
Isomeric SMILES
CCCOC1=CC=C(C2=CC=CC=C21)OCC
InChI
InChI=1S/C15H18O2/c1-3-11-17-15-10-9-14(16-4-2)12-7-5-6-8-13(12)15/h5-10H,3-4,11H2,1-2H3
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
- 1,5-di(propan-2-yloxy)naphthalene
- 1-butoxy-4-propoxy-naphthalene
- 1-butoxy-5-phenylmethoxy-naphthalene
- 1,7-bis(phenylmethoxy)naphthalene
- 1,5-dicyclohexyloxynaphthalene
- zinc cyclohexa-1,5-diene-1-carboxylate
- 3',6'-bis[(4-propan-2-ylphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- prop-2-enoyloxy prop-2-eneperoxoate dibromide
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 1-oxidanylbenzotriazole
- 8-chloranyl-4,9a-dimethyl-2-(3-nitrophenyl)-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylate
