4,7-diphenyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=NON=C23)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C3=NON=C23)C4=CC=CC=C4
InChI
InChI=1S/C18H12N2O/c1-3-7-13(8-4-1)15-11-12-16(14-9-5-2-6-10-14)18-17(15)19-21-20-18/h1-12H
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
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
- N,3,3-triphenylprop-2-enamide
- 2-azanyl-5-methyl-4,5-dihydro-1H-pyrimidin-6-one
- ethyl 2-azanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxylate
- guanidine; prop-2-enoic acid
- guanidine; 2-methylprop-2-enoic acid
- 6-chloranyl-N4-(3-chloranyl-4-methyl-phenyl)pyrimidine-2,4-diamine
- 2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1H-pyrimidin-4-one
- ethyl 3-(cyclohexylamino)propanoate
- 5-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,3-diazinane-2,4-dione
