1-(2H-1,2,3-triazol-4-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=NNN=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=NNN=C3
InChI
InChI=1S/C8H6N6/c1-2-4-7-6(3-1)10-13-14(7)8-5-9-12-11-8/h1-5H,(H,9,11,12)
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 1-(chloromethyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 6-chloranyl-3-phenyl-1,2,4-triazine
- 2-azanyl-1-(4-nitrothiophen-2-yl)ethanone
- 8-oxidanyl-1,4-dioxaspiro[4.6]undecan-9-one
- methyl (E)-3-(5-oxidanylidenepentan-2-yloxy)prop-2-enoate
- (4aS,8aS)-2,2-dimethyl-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-3-one
- 2,4-bis(chloranyl)pyridine-3-carboxylic acid
- (4S,5S)-2-oxidanylidene-5-pentyl-1,3-dioxolane-4-carbaldehyde
- 5-(bromomethyl)-4-methyl-1,3-thiazole
- methyl 4-but-3-en-1-ynylbenzoate
