4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)[N+]2=CN=NN2
Isomeric SMILES
C1=CC(=CC=C1C#N)[N+]2=CN=NN2
InChI
InChI=1S/C8H5N5/c9-5-7-1-3-8(4-2-7)13-6-10-11-12-13/h1-4,6H/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
- 4-diazo-2-ethoxy-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- (6E)-6-(cyclohexa-1,3-dien-1-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 1,2-diphenyl-1,2,3,4-tetrazol-1-ium tetrafluoroborate
- 5-azanyl-2-[2-hydroxyethyl(methyl)amino]benzenediazonium
- azanylidyneazanium; N-ethylaniline
- 5-azanyl-2-[ethyl(2-hydroxyethyl)amino]benzenediazonium
- 5-azanyl-2-[bis(2-hydroxyethyl)amino]benzenediazonium
- tert-butyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; (phenylmethyl) 2-methylprop-2-enoate
- (Z)-4-(2,3-dimethylphenyl)-2-methyl-but-2-enoate
- (Z)-4-(2,3-dimethylphenyl)-2-methyl-but-2-enoic acid
