2-(benzotriazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CCN
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CCN
InChI
InChI=1S/C8H10N4/c9-5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,5-6,9H2
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
- 2-(benzotriazol-1-yl)ethanamine hydrobromide
- 1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone
- 1-(4-hydroxyphenyl)-2-(2-methoxyphenyl)ethanone
- 4-[6,8-bis(bromanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]benzoic acid
- lithium methylazanide
- N-(tert-butyl-fluoranyl-phenyl-silyl)aniline
- N-[fluoranyl(diphenyl)silyl]aniline
- N-[fluoranyl-bis[methyl(trimethylsilyl)amino]silyl]-2-methyl-propan-2-amine
- N-[tert-butyl-bis(fluoranyl)silyl]-N-(tert-butyl-fluoranyl-phenyl-silyl)methanamine
- N-[bis(fluoranyl)-methyl-silyl]-N-(tert-butyl-fluoranyl-phenyl-silyl)propan-2-amine
