benzotriazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2N
InChI
InChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
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
- 8-phenylazanylnaphthalene-1-sulfonic acid
- 1,3-benzodioxol-5-yl(piperidin-1-yl)methanone
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 3-azabicyclo[2.2.2]octane
- bismuthane
- [1-decoxy-3-[2,2,2-tris(fluoranyl)ethoxy]propan-2-yl] methyl hydrogen phosphate
- 2,3-dimethyl-1-oxidanyl-anthracene-9,10-dione
- N-[methyl-[3-(methylamino)propyl]amino]-N-oxidanyl-nitrous amide
- 1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one
- propan-2-yl 2-chloranyl-5-[(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)carbonylamino]benzoate
