3-phenylbenzo[f]benzotriazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N=N2
InChI
InChI=1S/C16H9N3O2/c20-15-11-8-4-5-9-12(11)16(21)14-13(15)17-18-19(14)10-6-2-1-3-7-10/h1-9H
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-methyl-2-oxidanylidene-4-phenyl-oxetane-3-carboxylic acid
- 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylic acid
- 2-oxidanylidene-3-oxaspiro[3.5]nonane-1-carboxylic acid
- N-(3-chloranylpropyl)methanesulfonamide
- 2-cyanoethyl methanesulfonate
- 2-cyanoethyl 4-methylbenzenesulfonate
- 5-azanylidene-3,4-dihydropyrrol-2-amine; 2-hydroxyiminopropanedinitrile
- 5-azanylidene-3,4-dihydropyrrol-2-amine
- 2-(5-azanyl-4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile
- 3-(2-azanylethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
