4-phenylmethoxybut-2-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC#CCOCC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCC#CCOCC1=CC=CC=C1
InChI
InChI=1S/C13H14O3/c1-12(14)16-10-6-5-9-15-11-13-7-3-2-4-8-13/h2-4,7-8H,9-11H2,1H3
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
- (2R,3R,4S,5R)-2-(hydroxymethyl)-6-(propylamino)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- 4-chloranyl-8-nitro-quinazoline
- 4-azanyl-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde
- (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole
- (Z)-2-diazonio-3-phenyl-1-propan-2-yloxy-prop-1-en-1-olate
- 5-methyl-2-phenyl-1H-pyrazol-2-ium-3-amine chloride
- 5-methyl-2-phenyl-1H-pyrazol-2-ium-3-amine
- chloranylzinc(1+); oct-1-yne
- 7-nitro-2-oxidanyl-4H-1,4-benzoxazin-3-one
- 2-[1,1-bis(fluoranyl)prop-1-en-2-yl]-2-(phenylmethyl)oxirane
