3-ethenyl-6-nitro-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=CC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-2-8-6-14-9-4-3-7(11(12)13)5-10(9)15-8/h2-5,8H,1,6H2
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-methyl-8-nitro-1,4-dihydroquinazolin-2-one
- 2-azanyl-7-methyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 3-[(3-fluorophenyl)methylamino]-4-oxidanyl-cyclobut-2-en-1-one
- 4-fluoranyl-2-[(1S,2R)-2-isocyanatocyclopropyl]-1-methoxy-benzene
- 3-methyl-4-(trifluoromethylsulfanyl)aniline
- 2-acetamido-2-(4-methylphenyl)ethanoic acid
- 1-[3-(furan-2-yl)propyl]pyrrolidine-2,5-dione
- 1-[2-(5-methylfuran-2-yl)ethyl]pyrrolidine-2,5-dione
- 1-(7-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
- 1-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
