5,6-dinitro-1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])OC=N2
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])OC=N2
InChI
InChI=1S/C7H3N3O5/c11-9(12)5-1-4-7(15-3-8-4)2-6(5)10(13)14/h1-3H
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
- but-3-en-2-ol; urea
- 5,7-bis(chloranyl)-2-methyl-1,3-benzothiazole
- 2-(octylamino)propan-1-ol
- 5,7-bis(chloranyl)-3-ethyl-2-methyl-2H-1,3-benzoxazole; ethyl sulfate
- 1-[methyl-(phenylmethyl)amino]butan-1-ol
- 5,7-bis(chloranyl)-3-ethyl-2-methyl-2H-1,3-benzoxazole
- 2-(dodecylamino)propan-1-ol
- azanium disodium dinitrate perchlorate
- ethanol; N-(phenylmethyl)dodecan-1-amine
- sodium 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
