2-(phenoxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OCOC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14O2/c1-2-8-16(9-3-1)18-13-19-17-11-10-14-6-4-5-7-15(14)12-17/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
- 3-(4-phenylmethoxyphenoxy)propan-1-ol
- [3-chloranyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- [3-fluoranyl-4-[5-(4-octylphenyl)pyrimidin-2-yl]phenyl] prop-2-enoate
- 3-fluoranyl-4-(4-methylphenyl)benzaldehyde
- 3-fluoranyl-4-(4-methylphenyl)phenol
- 1,4-dimethyl-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- 1-hexadecoxy-4-methyl-naphthalene
- [methyl(oxidanylidenemethyl)amino]methanone; yttrium
- 2,3,4,7-tetramethyl-2,3-dihydro-1,4-benzoxazine
- 2-[3-[5-[[1-[2-(2-methylprop-2-enoyloxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-9,10-bis(oxidanylidene)anthracen-1-yl]sulfanyl-1,2,4-triazol-1-yl]ethyl 2-methylprop-2-enoate
