1-phenylmethoxybut-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)COCC1=CC=CC=C1
Isomeric SMILES
C#CC(=O)COCC1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h1,3-7H,8-9H2
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
- 8-methoxynaphthalen-1-ol
- (phenylmethyl) but-2-ynoate
- 4,7-dimethylpyrido[1,2-a]pyrimidin-2-one
- 3-(4-methylphenyl)-1-oxidanyl-pyrazole
- 6-phenylhex-5-yn-1-ol
- 2-chloranyl-5-methyl-N-propyl-pyrimidin-4-amine
- 1-(ethoxymethyl)-5-oxidanyl-pyrimidine-2,4-dione
- 3-methyl-1-phenyl-penta-3,4-dien-2-ol
- methyl (E)-4-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-but-3-enoate
- [(1R,2S,4R,5S)-2,4-bis(oxidanyl)-5-bicyclo[3.1.0]hexanyl]methyl ethanoate
