methyl 5-phenylmethoxypent-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCCOCC1=CC=CC=C1
Isomeric SMILES
COC(=O)C#CCCOCC1=CC=CC=C1
InChI
InChI=1S/C13H14O3/c1-15-13(14)9-5-6-10-16-11-12-7-3-2-4-8-12/h2-4,7-8H,6,10-11H2,1H3
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
- (4-oxidanyl-4-phenyl-pent-2-ynyl) ethanoate
- [(E)-2-oxidanylidene-4-phenyl-pent-3-enyl] ethanoate
- (1S,4R,5S)-5-(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptan-3-one
- 1-phenoxy-3-pyrazol-1-yl-propan-2-ol
- 1-(2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiin-5-yl)ethanone
- (2S,3R,4R,6S)-6-butoxy-4-methoxy-2-methyl-oxan-3-ol
- (E)-2-methyl-6-oxidanyl-6-phenyl-hept-4-en-3-one
- [(2S,3S)-3-[3-(4-methylphenyl)but-3-enyl]oxiran-2-yl]methanol
- (1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)cyclobutan-1-ol
- 1-(3-methoxyphenyl)hept-2-yn-1-ol
