1H-1,2,4-triazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)C=O
Isomeric SMILES
C1=NNC(=N1)C=O
InChI
InChI=1S/C3H3N3O/c7-1-3-4-2-5-6-3/h1-2H,(H,4,5,6)
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-(chloromethyl)-4-[(5-methyl-1,2,3-triazol-1-yl)methyl]benzenecarbonitrile
- 2-[(3-methyl-1,2,4-triazol-4-yl)methyl]benzenecarbonitrile
- 5-[(2-fluorophenyl)methyl]-6-methoxy-2-methylsulfonyl-quinoline
- (6-methoxy-2-methylsulfonyl-quinolin-5-yl)-(4-methoxyphenyl)methanol
- 5-[2,4-bis(fluoranyl)phenoxy]-6-methoxy-8-nitro-quinoline
- 5-(4-ethoxyphenoxy)-6-methoxy-2-methylsulfonyl-quinoline
- (4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-quinolin-5-yl)methanone
- 5-[2,6-bis(fluoranyl)phenoxy]-6-methoxy-2-methylsulfonyl-quinoline
- 6-methoxy-2-methylsulfanyl-quinoline-5-carbonitrile
- 5-[[2,4-bis(fluoranyl)phenyl]methyl]-6-methoxy-2-methylsulfanyl-quinoline
