2-[2-(dimethylaminomethyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1C2=CC=CC=C2C=O
Isomeric SMILES
CN(C)CC1=CC=CC=C1C2=CC=CC=C2C=O
InChI
InChI=1S/C16H17NO/c1-17(2)11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-18/h3-10,12H,11H2,1-2H3
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
- cyclohexylcarbamothioylphosphonic acid
- 5-[(2-hydroxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[4-(sulfomethyl)phenyl]amino]ethanoic acid
- 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[2,3-b]pyridine
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-fluoranyl-benzamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole
- 2-azanyl-5,7-dicyclopropyl-1,7-dihydrobenzimidazole-4,6-dione
- N-[bis(azanyl)methylidene]-2,2-dimethyl-chromene-3-carboxamide
- N-[bis(azanyl)methylidene]-2,8-dimethyl-2H-chromene-3-carboxamide
- N-ethyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide
