1,7-di(propan-2-yloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=CC=C2OC(C)C)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(C=CC=C2OC(C)C)C=C1
InChI
InChI=1S/C16H20O2/c1-11(2)17-14-9-8-13-6-5-7-16(15(13)10-14)18-12(3)4/h5-12H,1-4H3
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-ethoxy-4-propoxy-naphthalene
- 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
