2H-benzo[e]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NNN=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NNN=C32
InChI
InChI=1S/C10H7N3/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H,(H,11,12,13)
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
- indeno[2,1-b]chromene
- dibenzoselenophene
- dibenzotellurophene
- [1]benzothiolo[3,2-b][1]benzothiole
- selenopheno[2,3-c]selenophene
- 1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- isophosphinoline
- 2,7-naphthyridine
- 2,6-naphthyridine
- 4H-chromene
