calcium 1-oxidanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2O.[Ca+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2O.[Ca+2]
InChI
InChI=1S/C6H5N3O.Ca/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;/q;+2
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
- 1,4-bis(5-ethenoxypyridin-3-yl)-1,4-diazepane
- lithium 1-oxidanylbenzotriazole
- 1-(5-butylpyridin-3-yl)-1,4-diazepane
- magnesium 1-oxidanylbenzotriazole
- 1-(6-iodanyl-5-pent-1-ynyl-pyridin-3-yl)-1,4-diazepane
- potassium 1-oxidanylbenzotriazole
- 5-[(E)-but-1-enyl]selanyl-1-pyridin-3-yl-1,4-diazepane
- 1-oxidanylpyrrolidine-2,3-dione
- 5-(2,3-dihydro-1H-pyrrol-5-yl)-1,2-dihydropyridine
- 2-[[5-azanyl-2-[[2-[2-[[4-azanyl-2-[[2-[[2-[[4-azanyl-2-[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoic acid
