1-[4-(ethylamino)-3-methyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)C)C
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)C)C
InChI
InChI=1S/C11H15NO/c1-4-12-11-6-5-10(9(3)13)7-8(11)2/h5-7,12H,4H2,1-3H3
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-[4-[ethyl(methyl)amino]-3-(methylamino)phenyl]ethanone
- 1-[4-[ethyl(methyl)amino]-3-methyl-phenyl]ethanone
- 1-[4-(ethynylamino)-3-methyl-phenyl]ethanone
- 4-(ethynylamino)-3-methyl-benzoic acid
- 1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-(phosphanylamino)butan-2-ol
- 2-methylbutan-2-yl N-chloranylsulfonylcarbamate
- 2,2-dimethylbutan-1-imine
- 2-[[[3-(dimethylamino)-2-oxidanyl-butyl]-methyl-sulfamoyl]amino]-2-methyl-butane
- N-(2-methylbutan-2-yl)sulfamoyl chloride
- N-methyl-N-(2-methylbutan-2-yl)sulfamoyl chloride
