2,3-di(propan-2-yl)-1H-1,2,4-triazol-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=[N+](NC=N1)C(C)C
Isomeric SMILES
CC(C)C1=[N+](NC=N1)C(C)C
InChI
InChI=1S/C8H15N3/c1-6(2)8-9-5-10-11(8)7(3)4/h5-7H,1-4H3/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
- 1,5-di(propan-2-yl)-4H-pyrazol-4-ide; tungsten(2+)
- 2-[2-(3,4-dimethylphenyl)phenyl]-4,5-diphenyl-1,3-oxazole
- (Z)-1-isocyanoprop-1-en-2-amine
- 2-[2-(3-ethoxyphenyl)phenyl]-1-ethyl-4,5-diphenyl-imidazole
- cyclopenta-1,3-dien-1-amine; tungsten(2+)
- 2-[2-(3-ethoxyphenyl)phenyl]-1-methyl-4,5-diphenyl-imidazole
- (2-azanyl-3-methyl-phenyl)azanide; rhodium(2+)
- 2-[2-(3-ethoxyphenyl)phenyl]-4,5-diphenyl-1,2,4-triazol-3-one
- 2-methylcyclopenta-2,4-dien-1-amine
- 2-[2-(3-ethoxyphenyl)phenyl]-4-phenyl-1,3-oxazole
