1-(4-chlorophenyl)-2-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(C)C(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h4-8H,3H2,1-2H3
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 (E,2S,3R)-3-methyl-2-oxidanyl-2-[(1R)-1-oxidanylethyl]hex-4-enoate
- 3-(2-chlorophenyl)-2-methyl-but-3-en-2-ol
- (12E)-1,4,7,10-tetraoxacyclotetradec-12-ene
- 2-hydroxyethyl 2-bromanylpropanoate
- methyl (4R,5R)-5-ethyl-2,2,4-trimethyl-1,3-dioxolane-4-carboxylate
- ethyl 4-chloranyl-3-(chloromethyl)but-2-enoate
- (2R)-2-methoxy-2-[(4R,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethanal
- cyano(phenylmethoxy)phosphinic acid
- ethyl (5R)-5-acetyloxyhexanoate
- dimethyl 1,2-dihydropyridine-2,3-dicarboxylate
