(phenylmethyl) 2-ethynylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C#CC1=CC=CC=C1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H12O2/c1-2-14-10-6-7-11-15(14)16(17)18-12-13-8-4-3-5-9-13/h1,3-11H,12H2
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
- 2-[2-methyl-5-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]ethanenitrile
- 2-[(E)-3-(4-fluorophenyl)prop-2-enoxy]oxane
- 6-methyl-N-(propan-2-ylideneamino)imidazo[2,1-b][1,3]thiazole-5-carboxamide
- (E,2S,4S,5R)-5-methyl-7-phenyl-hept-6-ene-1,2,4-triol
- 5-[6,6-bis(fluoranyl)hex-5-enylsulfanyl]-1,2,4-thiadiazole
- (E)-2-(4-chloranyl-5-fluoranyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- 4-but-2-ynoxybenzenesulfonyl chloride
- methyl (1R,4S)-6-oxidanylidene-4-propan-2-yl-1-prop-2-enyl-cyclohex-2-ene-1-carboxylate
- (3Z)-4-tert-butyl-3-(1-chloranylpentylidene)-4-methyl-oxetan-2-one
- (1S)-1,5-diphenylpent-2-yn-1-ol
