2-(4-methoxyphenyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC2=O
InChI
InChI=1S/C11H12O2/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12/h2-5,10H,6-7H2,1H3
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
- lithium N,N-dimethylnaphthalen-1-amine
- 2-methylprop-1-enylsulfonylbenzene
- 2-(diethylamino)-3,3-dimethyl-1-phenyl-pent-4-en-1-one
- 3,3-dimethyl-1-phenyl-2-piperidin-1-yl-pent-4-en-1-one
- 2-(diethylamino)-5-methyl-1-phenyl-hex-4-en-1-one
- 5-methyl-1-phenyl-2-piperidin-1-yl-hex-4-en-1-one
- 4-[bis(chloranyl)-(4-methoxyphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
- methyl 2-[4-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]ditellanyl]phenoxy]ethanoate
- methyl 2-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]tellanylphenoxy]ethanoate
- 4-[bis(chloranyl)-(4-dimethylaminophenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
