2,3-dimethoxy-5-[(E)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)O)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-15-9-6-7(3-4-11(13)14)5-8(12)10(9)16-2/h3-6,12H,1-2H3/b4-3+
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
- 1-butylpiperidine; 2,4,6-trinitrophenol
- 3-(1,3-benzodioxol-5-yl)-7-ethoxy-chromen-4-one
- 1-butylpiperidine; 5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazol-3-one
- 7-methoxy-3-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
- (3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-isoindol-1-one
- 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione
- 2-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)ethanone
- 7-methoxy-8-(3-methylbut-2-enyl)-2-oxidanylidene-chromene-3-carboxylic acid
- 6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
