ethyl 2-(phenylcarbonyl)pent-4-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC#C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(CC#C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H14O3/c1-3-8-12(14(16)17-4-2)13(15)11-9-6-5-7-10-11/h1,5-7,9-10,12H,4,8H2,2H3
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
- (2R)-6-methoxy-2-methyl-2,3-dihydrobenzo[g][1]benzofuran-5-ol
- N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]ethanamide
- 1-(2-thiophen-2-ylcarbonylphenyl)ethanone
- (1R,5R)-1,5-dimethyl-7-[(2-methylpropan-2-yl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-ol
- (4S)-7-acetyloxy-4-methyl-nonanoic acid
- (2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) ethanoate
- hexyl 3-phenylprop-2-ynoate
- 4-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-one
- (2S,6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
- 4-tert-butyl-6-phenyl-5,6-dihydro-1H-pyrimidin-2-one
