4-[(E)-2-(2-methylpyridin-4-yl)ethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)C=CC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H13NO/c1-12-10-14(8-9-16-12)5-2-13-3-6-15(11-17)7-4-13/h2-11H,1H3/b5-2+
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-(2-ethenyl-1-methyl-pyridin-1-ium-4-yl)benzaldehyde
- (4-nitrophenyl)methyl hydrogen carbonate; (phenylmethyl) hydrogen carbonate
- 6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
- 2-(4-chlorophenyl)-1-(4,4-dimethylcyclopenten-1-yl)-4-methylsulfonyl-benzene
- 3-(2-hydroxyethyloxy)-2-methyl-2-oxidanyl-1-phenyl-propan-1-one
- 6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
- 3-ethenyl-7-oxabicyclo[4.1.0]heptane-6-carboxylate
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 3-ethenyl-7-oxabicyclo[4.1.0]heptane-6-carboxylic acid
- 2,6-bis(azanyl)hexanoic acid; 2-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
