2-(benzotriazol-1-yl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)N4C5=CC=CC=C5N=N4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C19H11N3O2/c23-19-17(22-16-8-4-3-7-15(16)20-21-22)11-14-13-6-2-1-5-12(13)9-10-18(14)24-19/h1-11H
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
- 3-(benzotriazol-1-yl)-8-methoxy-chromen-2-one
- 3-(benzotriazol-1-yl)-6-bromanyl-chromen-2-one
- ruthenium(3+); 1,1,1-tris(fluoranyl)-5,5-dimethyl-hexane-2,4-dione
- 3-bromanylpentane-2,4-dione; ruthenium(3+)
- 3-bromanylpentane-2,4-dione
- 1-chloranyl-3-(3-chloranylpropyldisulfanyl)propane
- 1-chloranyl-3-(3-chloranylpropylsulfonylsulfanyl)propane
- S-prop-2-enyl ethanethioate
- 3-methoxyphenanthrene-1,4-dione
- 2-phenyl-1,2,4-triazole-3-carboxylic acid
