4-[2-(methylamino)ethyl]phthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC(=C(C=C1)C=O)C=O
Isomeric SMILES
CNCCC1=CC(=C(C=C1)C=O)C=O
InChI
InChI=1S/C11H13NO2/c1-12-5-4-9-2-3-10(7-13)11(6-9)8-14/h2-3,6-8,12H,4-5H2,1H3
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-(5,6-dimethoxy-1,2-benzoxazol-3-yl)-N-methyl-N-phenethyl-propan-1-amine; ethanedioic acid
- 5,6-dimethoxy-1,2-benzoxazole
- 5-bromanylbicyclo[3.2.1]octane
- 3-bromanylbicyclo[3.2.1]octane
- 3-(6-bicyclo[3.2.1]octanyl)propanenitrile
- 3-(4-bicyclo[2.2.2]octanyl)propanenitrile
- 2-azanyl-7-(4-bicyclo[2.2.1]hept-2-enylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-(2-adamantyl)propanenitrile
- 3-(4-bicyclo[3.2.1]octanyl)propanenitrile
- 3-(3-bicyclo[3.2.1]octanyl)propanenitrile
