2-phenoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OC2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-7,11H,4-5,8-9H2
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
- 1-(3,4,5-trimethylpiperazin-1-yl)propan-1-one
- 1-(2,4,6-trimethylpiperazin-1-yl)propan-1-one
- 1,3-bis(hydroxymethyl)-4,5-dimethoxy-imidazolidin-2-one
- 3-[2,3-bis(oxidanyl)propyl-(2-cyanoethyl)amino]propanenitrile
- 6-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- 2-[[3,5-bis(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 2-[(4-octylphenoxy)methyl]oxirane
- 4-(oxiran-2-yl)oxetan-2-one
- 2-chloranyl-9-[3-(dimethylamino)propyl]thioxanthen-9-ol
- ethyl 2,3,4,5-tetrakis(chloranyl)oxolane-2-carboxylate
