1,3-dimethyl-1,2,3,4-tetrazol-1-ium-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1N=C([N+](=N1)C)N
Isomeric SMILES
CN1N=C([N+](=N1)C)N
InChI
InChI=1S/C3H8N5/c1-7-3(4)5-8(2)6-7/h1-2H3,(H2,4,5,6)/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
- 1,3-dimethyl-1,2,3,4-tetrazol-1-ium-5-olate
- 4-nitro-N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-aniline
- 1,3-dimethyl-2H-1,2,3,4-tetrazol-3-ium-5-one
- 1,3-dimethyl-1,2,3,4-tetrazol-1-ium-5-thiolate
- N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-naphthalen-1-amine
- 1,3-dimethyl-2H-1,2,3,4-tetrazol-3-ium-5-thione
- N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-methanamide
- tris(furan-2-yl)-thiophen-2-yl-silane
- N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-methanamide
- bis(furan-2-yl)-dithiophen-2-yl-silane
