2-[1-(4-methoxyphenyl)ethenyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C2CCCCO2
InChI
InChI=1S/C14H18O2/c1-11(14-5-3-4-10-16-14)12-6-8-13(15-2)9-7-12/h6-9,14H,1,3-5,10H2,2H3
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
- 9-phenyl-8,10-dioxaspiro[4.5]decane
- ethyl (1R,3R)-2,2-dimethyl-3-phenyl-cyclopropane-1-carboxylate
- 5-[2-(furan-2-yl)ethyl]-6-methyl-hepta-1,2-dien-4-one
- (1S)-1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-ethanol
- tert-butyl (E)-4-phenylbut-2-enoate
- 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarbonitrile
- (3R,4aR,5R)-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-one
- [(5E)-6-methylsulfanylhepta-1,5-dien-4-yl]benzene
- methyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate
