2-ethoxy-1-phenoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)OC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)OC3=CC=CC=C3
InChI
InChI=1S/C18H16O2/c1-2-19-17-13-12-14-8-6-7-11-16(14)18(17)20-15-9-4-3-5-10-15/h3-13H,2H2,1H3
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
- benzene; ethoxybenzene
- 4-[[4,6-bis(tert-butylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol
- N-fluoranylethanamine
- 2-tert-butyl-4-[(2-methylpropan-2-yl)oxy]phenol
- dimethyl 6-oxidanylnaphthalene-2,3-dicarboxylate
- 4-methyl-2-[1-(5-methyl-2-oxidanyl-phenyl)dodecyl]phenol
- 4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol
- zinc 3-tert-butyl-2-oxidanyl-benzoate
- 3-[4-(diethylamino)-2-[(4-ethenylphenyl)methoxy]phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
- 1-[5-(diethylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate
