1-(4-chlorophenyl)oct-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCC#CC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H15ClO/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11H,2-5H2,1H3
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-bromanyl-3-ethyl-azulene
- 1-bromanyldecan-2-one
- ethyl 3-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylate
- 2-diazanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- pyridin-3-yl(quinoxalin-2-yl)methanone
- methyl (E)-4-[(4-methoxyphenyl)methylamino]but-2-enoate
- tert-butyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate
- 1-(2-methylidenehexoxy)-2-nitro-benzene
- 3-[(E)-3-imidazol-1-ylprop-1-enyl]quinoline
- (3aS,3bR,6aS,7aR)-6a-(dimethylamino)-6-methyl-3a-oxidanyl-1,2,3,3b,7,7a-hexahydrocyclopenta[a]pentalen-4-one
