2-methyl-2-phenethyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)CCC2=CC=CC=C2
Isomeric SMILES
CC1(OCCCO1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-13(14-10-5-11-15-13)9-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3
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-methoxy-4-(3-methylidenepentoxy)benzene
- 6-fluoranyl-3,4-dihydro-2H-chromene-8-carbaldehyde
- (3S,4S,6R)-3,4-dimethyl-6-phenyl-oxan-2-ol
- 3-(methoxymethoxy)propylbenzene
- 6-hexylpyran-2-one
- 3-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]propanal
- (E)-dodec-6-en-4-yn-1-ol
- 4-methylidenedodec-1-ene
- (2S)-2-chloranyl-5-(methoxymethoxy)pentanal
- 3-[(Z)-2-ethynyloct-1-enyl]-2,2-dimethyl-oxirane
