[1,2]oxazireno[2,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2O3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2O3
InChI
InChI=1S/C7H4N2O/c1-2-4-6-5(3-1)8-7-9(6)10-7/h1-4H
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
- cyclohexanol; 3-propylcyclohexan-1-ol
- 3-propylcyclohexan-1-ol
- ethanoic acid; 2-ethyl-5-methyl-1H-imidazole
- 3-dodecyl-2-oxidanyl-4-propan-2-yl-benzenesulfonate
- 3-dodecyl-2-oxidanyl-4-propan-2-yl-benzenesulfonic acid
- 1-phenyl-2-[2,3,12-tris(chloranyl)dodecyl]benzene
- beryllium; hydride; zirconium(4+)
- 4-[(4-aminophenyl)diazenyl]-2,5-dimethyl-aniline
- N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]-2,5-dimethyl-phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine
- [2-[2,34-dimethyl-18-(16-methyl-2-phenyl-heptadecyl)-16,20-diphenyl-pentatriacontan-18-yl]peroxy-3-phenyl-2-(phenylmethyl)propyl]benzene
