2-methyl-2-[methyl-[2-(methylamino)phenyl]amino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=O)N(C)C1=CC=CC=C1NC
Isomeric SMILES
CC(C)(C=O)N(C)C1=CC=CC=C1NC
InChI
InChI=1S/C12H18N2O/c1-12(2,9-15)14(4)11-8-6-5-7-10(11)13-3/h5-9,13H,1-4H3
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
- 2-methyl-2-[methyl-(2-nitrophenyl)amino]propan-1-one; yttrium(3+)
- 2-methyl-2-[methyl-(2-nitrophenyl)amino]propanal
- nitrobenzene; tungsten(2+)
- 3,3,4-trimethyl-1H-quinoxalin-2-one
- 3,3,4-trimethyl-1H-quinoxaline-2-thione
- phenyl 3,3,4-trimethyl-8-(4-methylpiperazin-1-yl)-2-oxidanylidene-1H-quinoxaline-5-sulfonate
- 3,4-dimethyl-1,3-dihydroquinoxalin-2-one
- 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanone
- 1-(3-ethanoyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-(methylamino)propan-1-one
- 2-(1-azabicyclo[3.2.2]nonan-3-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
