1-phenylnon-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCC#CC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C15H18O/c1-2-3-4-5-9-12-15(16)13-14-10-7-6-8-11-14/h6-8,10-11H,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
- S-ethyl 3-cyclohexyl-3-oxidanylidene-propanethioate
- [(1R,2S)-2-[(E)-hept-1-enyl]cyclopropyl]benzene
- methyl 3-pyrazol-1-ylbenzoate
- (1R,2R)-N1,N2-bis(3-azanylpropyl)cyclopentane-1,2-diamine
- diethyl (E)-2,5-dideuteriohex-3-enedioate
- 1-oxacyclotridecane-2-thione
- (E)-1-phenyl-4-prop-2-enoxy-but-2-en-1-one
- tri(propan-2-yl)-[(Z)-prop-1-enoxy]silane
- ethyl 4-but-1-ynylbenzoate
- triethyl(hex-5-en-2-yloxy)silane
