3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridine-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(C(=O)N2C=C1)C(=O)Cl
Isomeric SMILES
C1=CC2=NN(C(=O)N2C=C1)C(=O)Cl
InChI
InChI=1S/C7H4ClN3O2/c8-6(12)11-7(13)10-4-2-1-3-5(10)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
- [(Z)-1-(4-chlorophenyl)-2-nitroso-ethenyl]diazane
- 1,2-diethynyl-3,4,5,6-tetrakis(fluoranyl)benzene
- ethyl 2,3,3-tris(fluoranyl)hexanoate
- 4-(3-fluoranylpyridin-4-yl)benzenecarbonitrile
- 5-azanyl-6-nitroso-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 5-(2,2-dimethylpropanoyloxy)pent-3-ynoic acid
- 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one
- 3,3a,4,6a-tetramethyl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 1,3-dimethylpyrazolo[4,3-b]quinoxaline
- [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]oxan-4-yl] ethanoate
