2-[(2,3-dinitrophenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(O1)COC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6/c12-10(13)7-2-1-3-8(9(7)11(14)15)17-5-6-4-16-6/h1-3,6H,4-5H2
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-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane
- 4-butoxy-1-methyl-quinolin-2-one
- 4-ethoxy-1-methyl-quinolin-2-one
- 4-butoxy-1-butyl-quinolin-2-one
- 4-hexoxy-1-methyl-quinolin-2-one
- 1-methyl-4-(2-methylpropoxy)quinolin-2-one
- 1-butyl-4-hexoxy-quinolin-2-one
- 1-ethyl-4-hexoxy-quinolin-2-one
- 1-methyl-4-pentoxy-quinolin-2-one
- 1-butyl-4-pentoxy-quinolin-2-one
