5-nitro-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC=C2O1)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(C=CC=C2O1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3H,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
- 5a,6,7,8,9,9a-hexahydrodibenzofuran-1-ol
- 1,3,4,5,6,8-hexahydronaphthalene-2,7-dione
- 7-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- 2,5,9-trimethyldec-8-en-3-yne-2,5-diol
- 8-methyl-1-(2-methylprop-1-enyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
- 5,7-dinitro-2,3-dihydro-1,4-benzodioxine
- 6-methyl-3-phenyl-chromen-4-one
- 1,2-dimethyl-5-oxidanyl-indole-3-carbaldehyde
- (1R,2R,5R,6S)-2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-3-ene
- 2-methyl-5-oxidanyl-1-phenyl-indole-3-carbaldehyde
