2-phenethyloxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H16O/c1-2-6-15(7-3-1)12-13-19-18-11-10-16-8-4-5-9-17(16)14-18/h1-11,14H,12-13H2
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
- 5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-azanyl-3-[(E)-octadec-9-enyl]pentane-1,5-diol
- 4-methylpent-1-ene; pent-1-ene
- cyclobuten-1-yl prop-2-enoate
- bis(chloranyl)silicon; tris(chloranyl)silicon
- silicon(4+); tris(chloranyl)silicon
- hexane-1,6-diamine; propane-1,3-diamine
- 4-bromanyl-2-chloranyl-naphthalen-1-ol
- 4-bromanyl-2-methyl-naphthalen-1-ol
- 1-cyclodecyl-1-methyl-pyrrolidin-1-ium iodide
