4-phenyl-1,2,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=CC=C2)ON=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=CC=C2)ON=N3
InChI
InChI=1S/C12H8N2O/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)13-14-15-11/h1-8H
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
- 4-(4-azanyl-2-methyl-3,5-diphenyl-phenyl)-3-methyl-2,6-diphenyl-aniline
- azane; 4-[3-[3,5-bis(bromanyl)-2-methyl-4-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)-3-methyl-phenol
- lead
- magnesium; chromium(2+); nickel(2+)
- (E)-1-azanyl-3-dodecyl-nonadec-10-en-2-one
- 11-methyldodecanoate
- 1-butyl-1-hexyl-guanidine
- 2-(1-oxidanyl-1-oxidanylidene-2-sulfo-propan-2-yl)oxy-2-sulfo-propanoic acid
- 2,3,5-trimethyloxolane
- 3-[(3Z,8Z)-5,7-bis(oxidanylidene)-1,2-diazonin-6-yl]propanimidamide hydrochloride
