4-methoxy-4-phenyl-pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=O)(C1=CC=CC=C1)OC
Isomeric SMILES
CC(CCC=O)(C1=CC=CC=C1)OC
InChI
InChI=1S/C12H16O2/c1-12(14-2,9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,10H,6,9H2,1-2H3
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
- 1-(cyclohexen-1-yl)undecan-1-one
- 4-bromanylpyrazol-1-ide; chloranylruthenium(1+); N-oxidanylidenenitrous amide; ruthenium(2+); tri(pyrazol-1-yl)boron(1-)
- 2-butyl-3-deuterio-4-methyl-cyclohex-2-en-1-one
- bis(chloranyl)ruthenium; 1-phenylindene; triphenylphosphane
- 3-methoxy-3-phenyl-butanal
- [(E)-2,5-dimethoxypent-4-en-2-yl]benzene
- bis(chloranyl)ruthenium; 3,3-diphenylprop-2-enyl ethanoate; triphenylphosphane
- 2-icosyl-5-[5-[5-[5-[5-(5-icosylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene
- 3,3-diphenylprop-2-enyl ethanoate
- N,N-dimethyl-4-(triethylsilyloxymethyl)aniline
