4-naphthalen-2-yl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1COCOC1C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H14O2/c1-2-4-12-9-13(6-5-11(12)3-1)14-7-8-15-10-16-14/h1-6,9,14H,7-8,10H2
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
- 7-methoxy-2-phenyl-1,3-benzodioxin-4-one
- 5-methyl-2-naphthalen-1-yl-1,3-dioxane
- 2-(4-prop-2-ynylpiperazin-1-yl)ethanamine
- 6-[(2R)-oxiran-2-yl]-4H-1,3-benzodioxine
- 1-[(Z)-prop-1-enyl]piperazine
- 3-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- trimethyl-[[4-(trimethylsilylmethyl)piperazin-1-yl]methyl]silane
- 4-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- 1-[(Z)-but-2-enyl]-4-methyl-piperazine
- 2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene
