4-(1H-1,2,3-triazin-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(N=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CNN(N=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H9N3O/c14-8-9-2-4-10(5-3-9)13-11-6-1-7-12-13/h1-8,11H
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-chloranyl-4-(3-nitro-4-phenyl-phenyl)butanoic acid
- 4-chloranyl-4-(2-cyclopentylphenyl)butanoic acid
- ethyl 4-chloranyl-4-(3-chloranyl-4-cyclohexyl-phenyl)butanoate
- ethyl 4-chloranyl-4-(4-pyridin-4-ylphenyl)butanoate
- 2-chloranyl-4-(3-methylsulfonyl-4-phenyl-phenyl)butanoic acid
- 2-chloranyl-4-(3-fluoranyl-4-phenyl-phenyl)butanoic acid
- ethyl 4-chloranyl-4-(4-morpholin-3-ylphenyl)butanoate
- ethyl 4-(4-cyclohexylphenyl)-2-oxidanyl-butanoate
- 2-ethanoylsulfanyl-4-[4-(2-methylpropyl)phenyl]butanoic acid
- 4-chloranyl-N,N-dimethyl-4-(4-phenylphenyl)butanamide
