2-(4-dimethylaminophenyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C=O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=C=O
InChI
InChI=1S/C10H11NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-7H,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
- ethenyl [2-methyl-1-oxidanylidene-1-(4-propan-2-ylphenyl)propan-2-yl] carbonate
- 3,4-dimethyl-N-(2,4,4-trimethylpentan-2-yl)thioxanthen-9-imine
- 3,4-dimethyl-N-prop-2-enyl-thioxanthen-9-imine
- (9-oxidanylidenethioxanthen-3-yl) prop-2-enoate
- 4-(dimethylamino)-2-methylidene-butanoate chloride
- (4-ethanoylphenyl)-(trimethylazaniumyl)methanesulfonate
- [(4-ethanoylphenyl)-sulfo-methyl]-trimethyl-azanium
- methanesulfonate; [2,3,6-trimethyl-4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]azanium
- (E)-3-(4-azanyl-2,3,5-trimethyl-phenyl)prop-2-enal
- methanesulfonate; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone
