1,2,3-triazine-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN=N1)C=O
Isomeric SMILES
C1=C(C=NN=N1)C=O
InChI
InChI=1S/C4H3N3O/c8-3-4-1-5-7-6-2-4/h1-3H
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-but-3-enyl-2-cyano-N-(hydroxymethyl)propanamide
- 9-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinolin-4-one
- 2-methyl-5,6,7,8-tetrahydropteridine
- N-butyl-N-ethyl-3-methyl-5,6-dihydroimidazo[1,2-f]pteridin-1-amine
- pteridine-2,4-dicarboxylate
- 1-[3-(diphenylmethyl)-2-(4-methoxyphenyl)-4,4,4-triphenyl-3-(phenylmethyl)butyl]-4-nitro-benzene
- [3-(trifluoromethyl)phenyl] 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-ethanoate dihydrochloride
- 4-chloranyl-3-methyl-6-[2-(4-phenoxyphenoxy)ethoxy]-4H-pyrimidine
- [3-(trifluoromethyl)phenyl] 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-ethanoate
- 1,2,6-trimethyl-2-[2-(4-phenoxyphenoxy)ethoxy]pyrimidine
