bis(1,2,3-triazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=C1)C(=O)N2N=CC=N2
Isomeric SMILES
C1=NN(N=C1)C(=O)N2N=CC=N2
InChI
InChI=1S/C5H4N6O/c12-5(10-6-1-2-7-10)11-8-3-4-9-11/h1-4H
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
- 1,2,4-triazol-1-ylphosphonous acid
- (phenylmethyl) 2-azanylidene-2-methoxy-ethanoate
- (phenylmethyl) 2-azanylidene-2-methylsulfanyl-ethanoate
- methyl pyridine-3-carboximidothioate
- ditert-butyl-methyl-methylidene-$l^{5}-phosphane
- 2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanol
- 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanenitrile
- 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one
- 3-[4-(carboxymethyl)phenyl]propanoic acid
- ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]propanoate
