5-(4-chlorophenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=O)CCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO/c1-9(13)3-2-4-10-5-7-11(12)8-6-10/h5-8H,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
- (2-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium chloride
- 1-(2-ethoxyethyl)-2-methyl-2H-pyridine-3,4-dione
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-methylprop-2-enoate
- 9-methylcarbazol-4-ol
- 1-methyl-3,3-dipropyl-cyclohexan-1-amine
- 2-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]guanidine
- methyl (E)-6-ethyl-4-oxidanylidene-oct-2-enoate
- (E)-3-methylundec-2-enoic acid
- 2-butyl-5-methyl-5-propan-2-yl-imidazolidin-4-one
- 5-bicyclo[2.2.1]hept-2-enyl-dimethoxy-methyl-silane
