non-1-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C#C
Isomeric SMILES
CCCCCCC(=O)C#C
InChI
InChI=1S/C9H14O/c1-3-5-6-7-8-9(10)4-2/h2H,3,5-8H2,1H3
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
- (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-2-(phenylsulfonyl)cyclopent-2-en-1-amine
- tert-butyl-[(1R,4R)-4-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]oxy-diphenyl-silane
- [(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-yl]-trimethyl-azanium
- (2R,3R)-3-methyl-2-phenyl-2,3-dihydrofuran
- [(2R,3S,5R)-3-bromanyl-5-phenyl-oxolan-2-yl] ethanoate
- 3-bromanyl-5-phenyl-oxolan-2-one
- 2,3-dimethyl-6-nitro-benzenecarbonitrile
- 4,5-dimethyl-2-nitro-benzenecarbonitrile
- (E)-2-methyl-4-phenoxy-but-2-en-1-ol
- 2-[(E)-3-methyl-4-oxidanyl-but-2-enyl]phenol
