2-[bis(prop-2-enyl)amino]quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C1=NC2=CC=CC=C2C=C1C=O
Isomeric SMILES
C=CCN(CC=C)C1=NC2=CC=CC=C2C=C1C=O
InChI
InChI=1S/C16H16N2O/c1-3-9-18(10-4-2)16-14(12-19)11-13-7-5-6-8-15(13)17-16/h3-8,11-12H,1-2,9-10H2
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
- (2S)-2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-3-methyl-butanoate
- 5-[bis(prop-2-enyl)amino]-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- 3-[(4-methanoyl-2,5-dimethyl-pyrazol-3-yl)-(pyridin-3-ylmethyl)amino]propanenitrile
- 1-(6-chloranyl-3-nitro-pyridin-2-yl)azetidine-3-carboxylate
- 2-[methyl(phenyl)amino]quinoline-3-carbaldehyde
- 2-(azepan-1-yl)quinoline-3-carbaldehyde
- (2R)-3-[(4-bromophenyl)methoxy]-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-2H-furan-5-one
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoline-3-carbaldehyde
- 4-(dipropylamino)-3-nitro-benzaldehyde
- 2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
