5-[(4-methoxyphenyl)methoxy]pent-1-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC(=O)C#C
Isomeric SMILES
COC1=CC=C(C=C1)COCCC(=O)C#C
InChI
InChI=1S/C13H14O3/c1-3-12(14)8-9-16-10-11-4-6-13(15-2)7-5-11/h1,4-7H,8-10H2,2H3
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
- [(Z)-5-iodanyl-4-methyl-3-phosphanyloxy-pent-4-enoxy]phosphane
- 5-phosphanyloxypent-1-yn-3-ol
- N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-ethoxy-N-methyl-2-phenyl-ethanamide
- tert-butyl 4-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate
- tert-butyl 4-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxylate
- (3-hydroxyphenyl)boronic acid; yttrium
- 3-bromanylphenol; yttrium
- 3-oxidanylbenzaldehyde; yttrium
- 1-(3-hydroxyphenyl)prop-2-en-1-one; yttrium
- 3-oxidanylbenzoic acid; yttrium
