2-(benzotriazol-1-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CC[NH3+]
InChI
InChI=1S/C8H10N4/c9-5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,5-6,9H2/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
- methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]azanium
- 1,4-diazepan-4-ium-1-yl(furan-3-yl)methanone
- (2R)-5-chloranyl-2,3-dihydro-1H-indole-2-carboxylate
- (2R)-5-chloranyl-2,3-dihydro-1H-indole-2-carboxylic acid
- [2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methylazanium
- [2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanamine
- [2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methylazanium
- N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide
- [2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methanamine
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-4-carboxamide
