2H-1,2,3-triazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1C(=O)O
Isomeric SMILES
C1=NNN=C1C(=O)O
InChI
InChI=1S/C3H3N3O2/c7-3(8)2-1-4-6-5-2/h1H,(H,7,8)(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
- 3-bromanyl-4-methyl-1,2,4-triazole
- 1-methyl-1,2,3,4-tetrazole
- 2-methyl-1,2,3,4-tetrazole
- 1-phenylethanethione
- 1-phenyl-3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
- triphenyl-(phenylmethylidene)-$l^{5}-phosphane
- trimethyl(oxiran-2-yl)silane
- 1,1,5,5-tetramethylcyclodecane
- 1-(isothiocyanatomethyl)-2-methyl-benzene
- 2-methylhex-5-en-2-ol
