2H-1,2,3-triazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1C=O
Isomeric SMILES
C1=NNN=C1C=O
InChI
InChI=1S/C3H3N3O/c7-2-3-1-4-6-5-3/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
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]nitrous amide
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfamic acid
- 3-phenylimidazolidine-2,4-dione
- N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanehydrazide
- N-[2,4-bis(oxidanylidene)pentan-3-yl]ethanamide
- ethyl 4-acetamido-4-ethanoyl-5-oxidanylidene-hexanoate
- 2-azanyl-5-methyl-heptanoic acid
- 2-acetamidoheptanoic acid
- diethyl 2-acetamido-2-(2-cyanoethyl)propanedioate
- 2-acetamidodecanoic acid
