1-(furan-2-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=CO3
InChI
InChI=1S/C10H7N3O/c1-2-5-9-8(4-1)11-12-13(9)10-6-3-7-14-10/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
- N-(3,5-dimethylphenyl)-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 4-ethyl-5-phenyl-1H-pyrazole
- N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide
- 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
- 1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 2-pyridin-4-yl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide
- N'-(anthracen-9-ylmethylideneamino)-N-phenyl-propanediamide
- 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-oxidanylpropyl)propanamide
- 5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- carbon monoxide; 2-(2-diphenylphosphanylethylphosphanyl)ethyl-diphenyl-phosphane; ruthenium(4+)
