2-(3,4-dihydropyridin-6-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=NC(=C1)CC=O
Isomeric SMILES
C1CC=NC(=C1)CC=O
InChI
InChI=1S/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h3,5-6H,1-2,4H2
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-azanylidene-6,7-bis(chloranyl)isoindol-1-amine
- 1-methyl-1-octyl-indol-1-ium
- 2-(1,2-dihydropyrrol-3-ylidene)propanedinitrile
- 2,3-dihydro-1H-isoindole-1,3-dicarbonitrile
- N-[3-(dicyanomethylidene)-1-(2-methyl-1-octyl-indol-3-yl)-2H-isoindol-1-yl]-2,2-dimethyl-propanamide
- N-[3-(dicyanomethylidene)isoindol-1-yl]-2,2-dimethyl-propanamide
- N-ethyl-5-methoxy-1,3-dimethyl-indol-2-amine
- hydron; tributylazanium; sulfate
- [7-hexanoyl-6,8-bis(oxidanylidene)tridecan-7-yl]azanium chloride
- 7-azanyl-7-hexanoyl-tridecane-6,8-dione
