3-(phenoxymethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)OC1)COC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)OC1)COC2=CC=CC=C2
InChI
InChI=1S/C12H14O3/c13-12-10(5-4-8-14-12)9-15-11-6-2-1-3-7-11/h1-3,6-7,10H,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
- 3-[[2-(4-fluorophenyl)-4-(4-fluorophenyl)sulfanyl-6-propan-2-yl-phenoxy]methyl]oxan-2-one
- 2,5-dimethylpyrrolidine-1-carbaldehyde
- 1-ethenylpyrrolidin-2-one; pyridine
- (Z)-4,7-dimethyloct-4-enoic acid
- [1-azanyl-2-[bis[(2-methoxyphenyl)methyl]carbamoyl]-2-methyl-4,5-bis(oxidanyl)-1-oxidanylidene-pentan-3-yl] propanoate
- 2-methyl-2-[(4-nitrophenyl)methyl]propanediamide
- 2-(4-bromanylbutyl)-4-[2-(phenylmethylsulfanyl)phenyl]butane-1,3-diamine
- 7-(oxan-2-yloxy)heptane-1,3-diamine
- cerium(3+); oxidanyl carbonate
- 2-[(4-aminophenyl)methyl]-N,N'-bis(thiophen-2-ylmethyl)propane-1,3-diamine
