2-(benzotriazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H9N3O2/c17-13(18)9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-15-16/h1-8H,(H,17,18)/p-1
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
- 2-(benzotriazol-1-yl)benzoic acid
- 6-methyl-4-phenyl-5-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one
- N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methyl-phenyl]sulfonylphenyl]ethanamide
- 1-(phenylsulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- azane; 2-[2-(furan-2-yl)ethenyl]furan
- 3,7-diethyl-5-methyl-4H-1,2-diazepine
- 3-(furan-2-ylmethylsulfanyl)-2-methyl-1-pyrazin-2-yl-propan-1-one
- 3-butyl-4-methyl-6-propan-2-yl-morpholine-2,5-dione
- 4-chloranyl-3,3-dimethyl-N-propan-2-yl-butan-1-imine
- 2,5-bis(azanyl)-2-methanoyl-5-oxidanylidene-pentanoic acid
