2-(phenoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14O/c1-2-8-17(9-3-1)18-13-14-10-11-15-6-4-5-7-16(15)12-14/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
- dibutyl(prop-2-enyl)borane
- 4,6-dimethylpyridine-2-carbonitrile
- [2,5-bis(oxidanylidene)pyrrol-1-yl]methyl 2-phenylethanoate
- 1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol
- 3-chloranyl-1,3-dihydroindol-2-one
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol
- 3-chloranyl-3-methyl-1H-indol-2-one
- 1-(2-methylprop-2-enyl)cyclopentan-1-ol
- 4-(dimethylamino)-1,3,6-trimethyl-6H-1,3,5-triazepine-2,7-dione
- 1,1,1-tris(fluoranyl)-4-methyl-2-(trifluoromethyl)pent-4-en-2-ol
