1-(phenoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14O/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-12H,13H2
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
- 1,4-dinaphthalen-2-ylbutane-2,3-dione
- 1-but-3-enylnaphthalene
- 2-naphthalen-2-ylethanoyl chloride
- 2-(naphthalen-1-ylmethylsulfanyl)-5-phenyl-1H-imidazole
- 4-azanyl-2-methyl-pyrazole-3-carboxylic acid
- heptadecyl 2-fluoranylbenzoate
- heptadecyl 4-fluoranylbenzoate
- heptadecyl 3-fluoranylbenzoate
- nonyl 4-fluoranylbenzoate
- undecyl 4-fluoranylbenzoate
