3-[2-(dimethylaminomethyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)C=O
Isomeric SMILES
CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)C=O
InChI
InChI=1S/C16H17NO/c1-17(2)11-15-7-3-4-9-16(15)14-8-5-6-13(10-14)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
- 3-phenyl-N-(1-phenylethyl)propan-1-amine
- 3-[(6-chloranylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-2-imine
- molybdenum(3+); oxygen(2-)
- dicalcium tetrachloride hydrate
- 1,3-dimethyl-7H-purine-2,6-dione; ethanoic acid
- 3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole
- 9H-pyrido[3,4-b]indol-3-ylmethyl ethanoate
- 7-(dimethylamino)phenoxazin-3-one
- 7-[2-(methylamino)-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one
- 4-[4-(2-azanylethoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one
