4-(2-diethylaminoethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H19NO2/c1-3-14(4-2)9-10-16-13-7-5-12(11-15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3
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
- N,N-diethyl-1-phenethyl-piperidine-4-carboxamide
- N,N-diethyl-1-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide
- trimethyl-[2-[(2-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethyl]azanium
- N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N,N-diethyl-1-(2-phenoxyethyl)piperidine-4-carboxamide
- 1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)piperidine-4-carboxamide
- 2-pyrrolidin-1-yl-4,5-dihydro-1H-imidazole
- [6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-yl] 2-methylpropanoate
- N,N-diethyl-1-(naphthalen-2-ylmethyl)piperidine-4-carboxamide
- N-ethyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide
