5-phenylmethoxy-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(=O)O1)OCC2=CC=CC=C2
Isomeric SMILES
C1C(COC(=O)O1)OCC2=CC=CC=C2
InChI
InChI=1S/C11H12O4/c12-11-14-7-10(8-15-11)13-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 5-(chloromethyl)-3-(4-methylphenyl)-2,2-diphenyl-1,3-oxazolidine
- (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-oxane-2-carboxylic acid
- 1-phenyl-2-(phenylmethyl)butan-2-amine hydrochloride
- 1-phenyl-2-(phenylmethyl)butan-2-amine
- phenyl-bis[3-(trifluoromethyl)phenyl]methanamine hydrochloride
- phenyl-bis[3-(trifluoromethyl)phenyl]methanamine
- (E)-3-(2,5-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol
- N-(3-bromophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazol-3-amine
- 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine
- [2-[4-(2-methylpropyl)phenyl]propanoylamino]carbamodithioic acid
