3-phenylprop-2-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC#CC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCC#CC1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,9H2,1H3
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-methylsulfanyl-1-phenyl-propan-2-one
- 2-methylsulfanyl-1-phenyl-butan-1-one
- 2-(4-chloranylbutylsulfanyl)-5-methyl-aniline
- (4-acetamido-3-methanoyl-phenyl) ethanoate
- 6-chloranyl-1H-quinolin-2-one
- N-methoxy-2-phenyl-ethanamide
- N-methoxy-2-(3-methoxyphenyl)ethanamide
- N,N-dimethyl-2-(3-methylsulfanyl-2-oxidanylidene-1H-indol-3-yl)ethanamide
- N,N-dimethyl-2-(1-methyl-3-methylsulfanyl-2-oxidanylidene-indol-3-yl)ethanamide
- 3-methylsulfanyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-indol-2-one
