2-[(4-phenylphenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCOC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20O2/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-18-8-4-5-13-19-18/h1-3,6-7,9-12,18H,4-5,8,13-14H2
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
- N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- 4-methyl-6,6-di(propan-2-yl)-1,4-dihydro-[1,3,2]dioxasilepino[5,6-c]pyrazol-8-one
- 4-[[(2S,4S)-6-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol
- methyl (1R,3R)-2,2-dimethyl-6-methylidene-3-(3-methyl-1-oxidanyl-butyl)cyclohexane-1-carboxylate
- 2-[3-phenyl-2-(phenylmethyl)prop-1-enyl]furan
- [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenyl-methanone
- 3-[2-(1H-indol-3-yl)propan-2-yl]-1H-indole
- 2-[(E,2S)-5-methyl-2-(prop-2-enoxymethyl)hex-3-enoxy]oxane
- 8,8-dimethyl-3-(4-methylpent-3-enyl)-2,5,7,9-tetrahydro-1-benzoxepin-6-one
- (4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
