2-chloranyl-1-(4-propylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C(C)Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C(C)Cl
InChI
InChI=1S/C12H15ClO/c1-3-4-10-5-7-11(8-6-10)12(14)9(2)13/h5-9H,3-4H2,1-2H3
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
- methyl 4-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamoyl)benzoate
- ethyl 2-[[4-(4-ethoxycarbonylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide
- 4-chloranyl-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
- 2-(1-propylindol-3-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide
- 3,4-dimethyl-N-[2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide
- 2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide
