1-(4-chlorophenyl)hept-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCC#CC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H13ClO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10H,2-4H2,1H3
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
- 4-hept-2-ynoylbenzenecarbonitrile
- naphthalen-2-yl N-(phenylmethyl)ethanimidothioate
- 2-(3-iodanyl-4-methyl-pentyl)-2-methyl-1,3-dioxolane
- 4-hexoxy-N-(3-methylbutyl)benzamide
- (3S,4S,5S)-4-(iodanylmethyl)-2-methyl-oct-7-ene-3,5-diol
- tert-butyl-[(2S)-2-isocyanato-2-phenyl-propoxy]-dimethyl-silane
- tris(chloranyl)-(3-methoxypropyl)stannane
- (2'S,5R,7aS)-2'-ethenyl-3-hexyl-spiro[3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-5,1'-cyclohexane]
- ethyl 2-(5-ethoxy-6-nitro-pyridin-3-yl)-2-oxidanyl-butanoate
- 2-[methyl(phenyl)amino]dodecan-1-ol
