2-[1-(dimethylamino)propoxy]-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)OC(C=O)C1=CC=CC=C1
Isomeric SMILES
CCC(N(C)C)OC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-4-13(14(2)3)16-12(10-15)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3
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-bromanyl-2,2-bis(fluoranyl)-N-phenyl-ethanamide
- 1,1-di(cyclopenta-1,3-dien-1-yloxy)ethanol
- (2Z)-2-ethylidenebicyclo[2.2.1]hept-3-ene; 2-methylprop-2-enoate
- 1-ethyl-4H-imidazo[1,5-a]pyrimidine
- 4-fluoranyl-N-(4-piperazin-1-ylbutyl)benzamide
- 4-fluoranyl-N-(4-fluorophenyl)carbonyl-N-(2-piperazin-1-ylethyl)benzamide
- 1H-benzimidazol-2-yl pyridine-3-carboxylate
- 2-methylimidazo[1,5-a]pyrimidine
- 1,5-dimethyl-3-phenyl-3H-1,2,4-triazole-2-sulfonamide
- 2-cyano-N-[2-(ethylamino)-2-oxidanylidene-ethoxy]imino-ethanamide
