2-(pyridin-4-ylamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)NC1=CC=NC=C1
Isomeric SMILES
CC(C=O)NC1=CC=NC=C1
InChI
InChI=1S/C8H10N2O/c1-7(6-11)10-8-2-4-9-5-3-8/h2-7H,1H3,(H,9,10)
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
- N-[4-(2-aminophenyl)-3-oxidanylidene-butan-2-yl]-N-(1H-indol-3-yl)ethanamide
- 1-(2-aminophenyl)-3-azanyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-pentane-2,4-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(2-aminophenyl)-3-azanyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-pentane-2,4-dione
- 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-thiophen-2-yl-pentane-2,4-dione hydrochloride
- 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-thiophen-2-yl-pentane-2,4-dione
- 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-4-nitro-phenyl]butan-2-one
- N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-3-(2-hydroxyphenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-3-(2-hydroxyphenyl)propanamide
- N-(2-aminophenyl)-2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(2-aminophenyl)-2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanamide
