(E)-3-(2-chloranylpyridin-3-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)C=CC=O
Isomeric SMILES
C1=CC(=C(N=C1)Cl)/C=C/C=O
InChI
InChI=1S/C8H6ClNO/c9-8-7(4-2-6-11)3-1-5-10-8/h1-6H/b4-2+
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
- (2S)-4-[2-[[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-methylsulfanyl-1,3-dithiol-4-yl]sulfanyl]ethoxy]-2-[[(2S)-4-[2-[[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-methylsulfanyl-1,3-dithiol-4-yl]sulfanyl]ethoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[4-[[[3-[[[4-[[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]carbamothioylamino]methyl]phenyl]methylcarbamothioylamino]methyl]phenyl]methylcarbamothioylamino]methyl]phenyl]methylcarbamothioylamino]oxan-2-yl]methyl ethanoate
- (E)-1-(2-ethenylpiperidin-1-yl)prop-1-en-1-ol
- N-(1,4-dimethylcyclohex-3-en-1-yl)ethanamide
- 6,6-dimethyl-5,7-dihydro-4H-thieno[3,2-c]pyridine
- lithium (2Z)-2-(1-chloranylethylidene)-4,4-dimethyl-1,3-oxazolidin-3-ide
- (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(6S)-6-methyloctanoyl]amino]butanoyl]amino]-3-oxidanyl-butanoyl]amino]butanoyl]amino]-4-(prop-2-enoxycarbonylamino)butanoyl]amino]butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]butanoyl]amino]-3-oxidanyl-butanoic acid
- 2-oxaspiro[2.6]nonan-1-ylmethanol
- 4-(3,6-dihydro-2H-pyran-2-yl)butan-1-ol
- 4-[(1E)-buta-1,3-dienoxy]pentan-2-ol
