2-(4-phenoxyphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1COC(OC1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H16O3/c1-2-5-14(6-3-1)19-15-9-7-13(8-10-15)16-17-11-4-12-18-16/h1-3,5-10,16H,4,11-12H2
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-(1,3-dioxan-2-yl)phenoxy]methyl]benzenecarbonitrile
- 2-methyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane
- 2-(3-ethoxy-4-methoxy-phenyl)-1,3-dithiane
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane
- 3-(2-aminophenyl)sulfanyl-2-(3-methoxyphenyl)propanoic acid
- 5-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-[2-[di(propan-2-yl)amino]ethyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 4-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiolane
- 2-[3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate
