1-(3,4-dichlorophenyl)-2H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+]2=CN=NN2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+]2=CN=NN2)Cl)Cl
InChI
InChI=1S/C7H4Cl2N4/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H/p+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
- 1-[(4-diazo-3-methyl-cyclohexa-1,5-dien-1-yl)-methyl-amino]propan-1-ol
- 5-methyl-2H-1,2,3,4-tetrazol-1-ium chloride
- 5-(4-iodophenyl)-2H-1,2,3,4-tetrazol-1-ium
- 4-(2H-1,2,3,4-tetrazol-1-ium-5-yl)benzenecarbonitrile
- 5-dodecyl-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 5-methyl-2H-1,2,3,4-tetrazol-1-ium tetrafluoroborate
- 6-diazo-2,5-dimethoxy-cyclohexa-1,3-diene
- 6-diazo-2,5-diethoxy-cyclohexa-1,3-diene
- 1-phenyl-2H-benzo[e]benzotriazol-1-ium
- 3,6-bis(chloranyl)-4-diazo-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine
