(phenylmethyl) hex-5-ynoate
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Canonical SMILES:
C#CCCCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C#CCCCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12/h1,4,6-9H,3,5,10-11H2
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
- propan-2-yl 2-(3-chlorophenyl)ethanoate
- methyl carbonate; 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (4-chlorophenyl)-trimethylsilyl-methanone
- 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid
- N-[(2E)-2-phenylmethoxyiminoethyl]prop-2-yn-1-amine
- 2-[methoxy(phenyl)methyl]-1-methyl-imidazole
- (2Z)-5-methyl-2-(phenylmethylidene)thiophen-3-one
- 1-methoxy-4-(3-methylhexa-1,5-dien-3-yl)benzene
- (4aS,11aR)-1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzoxepine

