1-phenylbut-3-enyl but-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(=O)OC(CC=C)C1=CC=CC=C1
Isomeric SMILES
CC#CC(=O)OC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C14H14O2/c1-3-8-13(16-14(15)9-4-2)12-10-6-5-7-11-12/h3,5-7,10-11,13H,1,8H2,2H3
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
- 4-[(4-oxidanylidenepiperidin-1-yl)methyl]benzenecarbonitrile
- 1-[2-(1-methylpyrazol-3-yl)phenyl]propan-1-one
- 2-(4-methoxyphenyl)-4,6-dimethyl-pyrimidine
- 2-[(4S,6R)-2,2,6-trimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]ethanol
- (1'R,4'R)-4'-methylspiro[1,3-dithiolane-2,2'-bicyclo[2.2.1]heptane]-5'-one
- (1S,7R,8S)-8-trimethylsilyl-9-oxabicyclo[6.1.0]nonan-7-ol
- cyclopenten-1-yloxy-dimethyl-[(2-methylpropan-2-yl)oxy]silane
- (Z)-2-(methoxymethyl)-3-triethylsilyl-prop-2-enal
- N,N,N',N'-tetraethyl-2-methyl-butane-1,4-diamine
- 2-chloranyl-5-methyl-3-phenyl-1,3,4,2-oxadiazaphosphole
