3-phenylprop-2-ynyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CCOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H12O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,13H2
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
- N,N-dimethyl-2-[1-(4-nitrophenyl)ethenoxy]ethanamine
- 2-(3-methylbut-3-en-2-yl)-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one
- (4aR,9S,9bR)-8,8-dimethyl-9-oxidanyl-1,2,4a,5,6,7,9,9b-octahydrocyclopenta[f]isochromen-4-one
- 2-methyl-1,3-diphenyl-but-3-en-1-one
- 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole
- 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzenecarbonitrile
- 1-[(3R,3aS,7aR)-7a-methyl-3a-oxidanyl-3-propan-2-yl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone
- (2E,4E)-2-(2-hydroxyethyl)-6,10-dimethyl-undeca-2,4,9-trienal
- 5,5-dimethyl-2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)-1,3-dioxane
- 2-[(1R,2R)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-yl ethanoate
