1-phenylnon-3-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC#CCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H18O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-5,13H2,1H3
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
- 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one
- 2-(butoxymethyl)naphthalene
- 2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanal
- ethyl 4-methyl-1-propan-2-yl-piperazine-2-carboxylate
- 5-methyl-1-(phenylmethyl)-3-propan-2-yl-pyrazole
- 2-[3-methylbut-2-enyl-(phenylmethyl)amino]ethanenitrile
- 5-octylsulfanyl-2H-1,2,3,4-tetrazole
- methyl 2-oxidanyl-6-trimethylsilyl-hex-5-ynoate
- 1-(5-methyl-5-oxidanyl-hexyl)cyclohexan-1-ol
- 5-chloranyl-3-ethanoyl-2-oxidanyl-benzoic acid
