1-(1-phenoxyethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3
InChI
InChI=1S/C18H16O/c1-14(19-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14H,1H3
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-pent-3-yn-2-yloxyanthracene
- 1-(ethoxymethoxy)anthracene
- 1-propoxyanthracene
- 1-prop-1-ynylphenanthrene
- 1-[(E)-pent-3-en-2-yl]oxyphenanthrene
- 1-propoxyphenanthrene
- 1-pent-3-yn-2-yloxynaphthalene
- 1-(1-phenoxyethyl)anthracene
- 1-(butylcarbamoyloxy)ethyl 2-methylprop-2-enoate
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(oxolan-2-yl)phenyl]sulfonyl-urea
