3-chloranylimidazo[1,5-a]pyridine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CN=C2Cl)C(=C1)C=O
Isomeric SMILES
C1=CN2C(=CN=C2Cl)C(=C1)C=O
InChI
InChI=1S/C8H5ClN2O/c9-8-10-4-7-6(5-12)2-1-3-11(7)8/h1-5H
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-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-nitro-phenyl]methyl N-[(2S,3S,4S)-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamate
- (3S)-4-azanyl-3-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,3-dimethyl-butanoyl]-butyl-amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (1S,3S)-2-propyl-1,3-dithiolane 1,3-dioxide
- N-[bis(fluoranyl)-pyridin-3-yl-methyl]-N-ethyl-ethanamine
- (2S)-2-[[2-butan-2-yl-4-[[5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-1-phenyl-octan-3-yl]disulfanyl]-6-phenyl-hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(tert-butylamino)pyridine-3,4-dicarbonitrile
- [(2R,3S,4S,5R,6S)-6-[[(1R,2S,3R,4R,5R)-4-azido-3-[(4-methoxyphenyl)methoxy]-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 3-tert-butylnaphthalen-1-ol
- 8-phenyloct-7-yn-2-one
- (4R)-4-[(3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3-[2-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenyl]propanoylamino]ethoxy]-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
