1-pyrimidin-2-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=NC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=NC=CC=N3
InChI
InChI=1S/C10H7N5/c1-2-5-9-8(4-1)13-14-15(9)10-11-6-3-7-12-10/h1-7H
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-ethoxynaphthalene-2-carbaldehyde
- 4-bromanyl-3-methylsulfanyl-thiophene-2-carboxylic acid
- methyl 4,5-bis(bromanyl)thiophene-3-carboxylate
- methyl 5-chloranyl-2-methyl-indole-1-carboxylate
- 6-bromanyl-3-methyl-thieno[2,3-d][1,2]thiazole
- 3-bromanyl-2-ethyl-1H-pyrrolo[2,3-b]pyridine
- 3-methylthieno[2,3-d][1,2]thiazole-6-carboxylic acid
- methyl 4-bromanyl-3-methylsulfanyl-thiophene-2-carboxylate
- 2-bromanylquinolizin-5-ium
- 4,5-bis(bromanyl)-3-methyl-thieno[3,2-d][1,2]thiazole
