4-chloranyl-1-(4-ethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)CCCCl
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)CCCCl
InChI
InChI=1S/C12H15ClO2/c1-2-15-11-7-5-10(6-8-11)12(14)4-3-9-13/h5-8H,2-4,9H2,1H3
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-chloranyl-1-(2,4,6-trimethylphenyl)butan-1-one
- N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- (E)-1-methylsulfanyldodec-1-ene
- 3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine
- 1-methyl-2-nitro-cyclohexene
- 1-(diethylamino)-3-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)amino]propan-2-ol
- methyl 2-methyl-4-oxidanylidene-hexanoate
- N4-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine
- methyl 2-ethenyl-2-methyl-4-oxidanylidene-pentanoate
- 3,3-dimethyl-9-phenoxy-1H-furo[3,4-b]quinoline
