2-(diphenylmethyl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCOC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20O2/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17/h1-6,9-12,17-18H,7-8,13-14H2
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
- 2-(4-methylphenyl)sulfonyl-3-pentyl-oxirane
- lithium bis(trimethylsilyl) 2-methylpropanedioate
- (2E)-2-(phenylmethylidene)dodec-11-en-3-yn-1-ol
- 3-phenyl-1-[(1R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]prop-2-yn-1-ol
- (2-methylfuran-3-yl)methoxy-tri(propan-2-yl)silane
- tert-butyl-dimethyl-(5-methylidenenon-8-enoxy)silane
- tert-butyl-[(5Z)-cyclodec-5-en-1-yl]oxy-dimethyl-silane
- (3-acetyloxy-1-chloranyl-3-methyl-1-oxidanylidene-1$l^{5}-phospholan-2-yl) ethanoate
- N-[[(Z)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]amino]-N-methyl-methanamide
- 6-bromanyl-2,3-dimethyl-7-oxidanyl-chromen-4-one
