6-bromanylpyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C=O)Br
Isomeric SMILES
C1=CC(=NC=C1C=O)Br
InChI
InChI=1S/C6H4BrNO/c7-6-2-1-5(4-9)3-8-6/h1-4H
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
- (3aR,5S,6aS)-5-azanyl-3-oxidanylidene-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylic acid
- 8a-methoxy-3,3a,5,6,7,8-hexahydrofuro[3,2-b]oxepin-2-one
- dimethyl (Z)-2-propylbut-2-enedioate
- N-methylnonanamide
- N'-(5-chloranylpyridin-2-yl)ethane-1,2-diamine
- (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol
- (1S,2S,5S)-2-methyl-5-(1-oxidanylpropyl)-3,6-dioxabicyclo[3.1.0]hexan-4-one
- methyl 2-[(2R,5S)-5-methyl-3-oxidanylidene-oxolan-2-yl]ethanoate
- (1S,2R,4R,5R)-4-fluoranyl-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one
- (6S,8S)-5,11-dioxaspiro[5.5]undecan-8-ol
