benzotriazol-1-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C[NH3+]
InChI
InChI=1S/C7H8N4/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5,8H2/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
- 1,3-dioxane-5-carboxylate
- 3-(2-methyl-1H-indol-3-yl)propylazanium
- dimethyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium
- (4-oxidanylidene-4-phenyl-butan-2-ylidene)azanium
- methyl (3R)-3-acetamido-4,4,4-tris(chloranyl)butanoate
- (1S)-3-(4-chlorophenyl)-1-cyclohexyloxy-7-methyl-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine
- di(propan-2-yloxy)phosphorylmethyl-methyl-azanium
- 1-[(2E)-octa-2,7-dienyl]piperidin-1-ium
- (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide
- 3-oxidanylpropyl(thiophen-2-ylmethylidene)azanium
