2-nitro-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC=C2OC1[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1COC2=C(C=CC=C2OC1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C10H9NO6/c12-10(13)6-2-1-3-7-9(6)16-5-4-8(17-7)11(14)15/h1-3,8H,4-5H2,(H,12,13)
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
- tert-butyl N-[3-[5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
- (4-methylpiperazin-1-yl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone
- 3-[3-[6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide
- N-(5-cyanopyridin-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 6-cyclohexyl-3-[3-[4-(dimethylsulfamoyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-oxidanyl-hexanamide
- 6-cyclohexyl-N-oxidanyl-3-[3-(6-piperazin-1-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]hexanamide
- N-aminocarbonyl-N-methyl-3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-6-carboxamide
- 2-[[8-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]amino]ethanoic acid
- (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone
- (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol
