silver 1-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NN=N2.[Ag+]
Isomeric SMILES
C1=CC=C(C=C1)N2C=NN=N2.[Ag+]
InChI
InChI=1S/C7H6N4.Ag/c1-2-4-7(5-3-1)11-6-8-9-10-11;/h1-6H;/q;+1
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
- triethyl 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl silicate
- 1-(1-butoxyethoxy)ethanol
- silver 5-methyl-3H-1,3,4-thiadiazole-2-thione
- cyclohexanone; 2,6-dimethylhepta-2,5-dien-4-one
- silver 1,3-dihydrobenzimidazole-2-thione
- hydron; tetraethylazanium; phosphate
- [2-[[(Z)-1-azanyl-3-oxidanyl-but-2-en-2-yl]amino]-3-[bis(diphosphonomethyl)amino]-3-(diphosphonomethyl)-1,4,4-triphosphono-butyl]phosphonic acid
- hydron; tetramethylazanium; phosphate
- N,N-bis(methoxymethyl)prop-2-enamide
- 2-(1-azanylprop-2-enylidene)propanedinitrile
