4-phenoxy-1-phenyl-but-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C#CCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C#CCOC2=CC=CC=C2
InChI
InChI=1S/C16H12O2/c17-16(14-8-3-1-4-9-14)12-7-13-18-15-10-5-2-6-11-15/h1-6,8-11H,13H2
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
- 1-methoxyhept-2-yn-4-one
- 2,2,4,4-tetramethylpentanamide
- 2,2,4,4-tetramethyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]pentanamide
- 2,2,4,4-tetramethyl-1-morpholin-4-yl-pentan-1-one
- 2,2,4,4-tetramethyl-1-piperidin-1-yl-pentan-1-one
- 2,2,4,4-tetramethyl-1-(4-methylpiperazin-1-yl)pentan-1-one
- 2,2,4,4-tetramethyl-N-naphthalen-1-yl-pentanamide
- N-aminocarbonyl-2,2,4,4-tetramethyl-pentanamide
- 2,2,4,4-tetramethyl-N-naphthalen-2-yl-pentanamide
- 1-[2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]propan-2-yl ethanoate
