2-methyl-5,7-dinitro-1,3-benzoxazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C(=C2O1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=CC(=C(C(=C2O1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O6/c1-3-9-4-2-5(10(13)14)7(12)6(11(15)16)8(4)17-3/h2,12H,1H3
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
- 2-[(3,5-dinitrophenyl)amino]ethanoic acid
- N-(3,5-dinitrophenyl)methanimine
- 2,6-bis(diethylaminomethyl)cyclohexan-1-amine
- 5-azanyl-6-(dimethylamino)-2-(dimethylaminomethyl)hexanoic acid
- 5-azanyl-6-(diethylamino)-2-(diethylaminomethyl)hexanoic acid
- (Z)-1-(1-adamantyl)-3-(furan-2-yl)prop-2-en-1-one
- 6-azanyl-7-(dimethylamino)-2-(dimethylaminomethyl)heptanoic acid
- 6-azanyl-7-(diethylamino)-2-(diethylaminomethyl)heptanoic acid
- 2,4-dimethyl-3,5-dinitro-benzenesulfonyl chloride
- 4-(3,5-dinitrophenoxy)aniline
