4-azido-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN=N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN=N2)N=[N+]=[N-]
InChI
InChI=1S/C7H4N6/c8-12-10-7-5-3-1-2-4-6(5)9-13-11-7/h1-4H
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-(2-propan-2-yl-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-(2-ethoxy-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-(2-ethoxy-2-methyl-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-propan-2-ylcyclohepta-2,4,6-triene-1-carbonitrile
- 7-propan-2-ylbicyclo[4.1.0]hepta-2,4-diene-7-carbonitrile
- 1-methoxy-1-methyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 1-fluoranyl-1-methoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 1-chloranyl-1-fluoranyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 2-acetyloxyheptanoic acid
- 1,2,3-trimethyl-5-oxidanylidene-pyrazole-4-carbaldehyde
