5-methyl-3-nitro-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CO1)[N+](=O)[O-]
Isomeric SMILES
CC1CN(CO1)[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O3/c1-4-2-5(3-9-4)6(7)8/h4H,2-3H2,1H3
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
- 3-nitro-1,3-oxazolidine
- 3-nitro-1,3-oxazinane
- (3-nitro-1,3-oxazinan-5-yl) nitrate
- 2-tert-butyl-6,7-dihydro-5H-1,3-benzoxaphosphol-4-one
- N'-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]ethyl]ethane-1,2-diamine
- N'-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]ethyl]ethane-1,2-diamine
- N'-(4-bromophenyl)-N-[2-[(4-bromophenyl)amino]ethyl]ethane-1,2-diamine
- 4-[2-[2-[(4-cyanophenyl)amino]ethylamino]ethylamino]benzenecarbonitrile
- N'-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethane-1,2-diamine
- 4,6-bis(4-methylphenyl)-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
