1-(4-but-3-ynoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCC#C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCC#C
InChI
InChI=1S/C12H12O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h1,5-8H,4,9H2,2H3
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
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butanoic acid
- ethyl 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoate
- 6-[(3-methoxyphenyl)amino]pyridine-3-carbothioamide
- 2-(2-methoxyphenoxy)pyridine-4-carbothioamide
- 2-oxidanyl-5-(sulfamoylamino)benzoic acid
- 7-(5-methylthiophen-2-yl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 4-(4-chloranylsulfonylphenoxy)butanoic acid
- 4-(benzimidazol-1-yl)butanimidamide
- 3-[butyl(phenyl)amino]propanimidamide
- N-(2-carbamothioylphenyl)-3,3,3-tris(fluoranyl)propanamide
