2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C#N
InChI
InChI=1S/C14H10N5/c15-11-14-16-18(12-7-3-1-4-8-12)19(17-14)13-9-5-2-6-10-13/h1-10H/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
- 4-(2-azanyl-2-phenyl-propyl)phenol
- 5-(4-bromophenyl)-2-phenyl-3-[2,4,6-tris(chloranyl)phenyl]-1,2,3,4-tetrazol-3-ium
- 2-phenyl-1-(4-phenylmethoxyphenyl)ethanamine
- 4-(1-azanyl-2-phenyl-ethyl)phenol
- 2,3,5-tris(4-methylphenyl)-1,2,3,4-tetrazol-2-ium chloride
- 1-phenyl-2-(4-phenylmethoxyphenyl)ethanamine
- 2,3,5-tris(4-methylphenyl)-1,2,3,4-tetrazol-2-ium
- 1-phenyl-2-(4-phenylmethoxyphenyl)propan-2-amine
- 2,5-bis(4-methylphenyl)-3-phenyl-1,2,3,4-tetrazol-2-ium chloride
- 4-(2-azanyl-1-phenyl-propan-2-yl)phenol
