1-(3-phenoxypropoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCCCOC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18O2/c1-2-10-17(11-3-1)20-14-7-15-21-19-13-6-9-16-8-4-5-12-18(16)19/h1-6,8-13H,7,14-15H2
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
- 2-azanyl-6-[(prop-2-ynylamino)methyl]-1H-quinazolin-4-one
- ethane-1,2-diol; 2-(4-hydroxyphenyl)sulfanylethanoic acid
- N-(quinoxalin-2-ylmethyl)benzamide
- 2-[2-(4-hydroxyphenyl)sulfanylethyl]butanediamide
- 3-(2-chloranylpyridin-4-yl)propanamide
- 1-ethoxy-4-(phenylmethylsulfanyl)benzene
- 2-[(1,2,2,3-tetramethylpiperidin-4-yl)amino]ethanoic acid
- 1-[2-(4-hydroxyphenyl)sulfanylethyl]urea
- 2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoic acid
- 3-[1-(3-oxidanyl-2-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol
