2-(4-methoxyphenoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14O2/c1-18-15-8-10-16(11-9-15)19-17-7-6-13-4-2-3-5-14(13)12-17/h2-12H,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
- 4-naphthalen-2-yloxyphenol
- 1-(4-methoxyphenoxy)naphthalene
- dimethyl-octadecyl-(phenylmethyl)azanium chloride hydrate
- [5-octadecanoyloxy-3-(octadecanoyloxymethyl)pentyl] octadecanoate
- [5-[(Z)-octadec-9-enoyl]oxy-3-[[(Z)-octadec-9-enoyl]oxymethyl]pentyl] (Z)-octadec-9-enoate
- [3-tetradecanoyloxy-2,2-bis(tetradecanoyloxymethyl)propyl] tetradecanoate
- [3-dodecanoyloxy-2,2-bis(dodecanoyloxymethyl)propyl] dodecanoate
- [(E)-octadec-9-enyl] 2-(methylamino)ethanoate
- 1-ethyl-4-methyl-adamantane
- S-[(2S)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] 4-chloranyl-3-sulfamoyl-benzenecarbothioate
