7-nitro-2,3-dihydro-1,4-benzodioxin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-6-4-8-7(13-1-2-14-8)3-5(6)9(11)12/h3-4,10H,1-2H2
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
- 4-methoxypyridine-2,6-dicarboxylic acid
- 1-methyl-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]pyrrolidin-2-one
- 5-[(Z)-(methoxyamino)methylideneamino]-3-methyl-imidazole-4-carboxamide
- 2H-benzo[e]isoindol-3-ylmethanol
- 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methyl-ethanamide
- 3-ethyl-4-prop-1-en-2-yl-isoquinoline
- 2-(1,2-dihydroacenaphthylen-1-yl)ethanamine
- 3-[butyl(2-cyanoethyl)amino]propanamide
- 3-chloranyl-4-pyridin-3-yl-1,2,5-thiadiazole
- (3R,5S)-3,5-bis(hydroxymethyl)piperidin-4-ol
