3,5-dimethoxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])O
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO5/c1-13-5-3-6(10)8(9(11)12)7(4-5)14-2/h3-4,10H,1-2H3
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
- 2,2,2-tris(fluoranyl)ethyl N,N-diethylcarbamate
- [2,6-bis(fluoranyl)phenyl]-isothiocyanato-methanone
- methyl (2R)-2-[(2S,3S)-3-ethanoyl-4-oxidanylidene-azetidin-2-yl]propanoate
- 3-methyl-9H-pyrano[2,3-b]indol-2-one
- (1S,2R,3S)-2-methanoyl-N-methoxy-N-methyl-3-propan-2-yl-cyclopropane-1-carboxamide
- (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile
- [(E)-2-[(1R,2S)-1-azido-2-methyl-cyclopropyl]ethenyl]benzene
- 1-butyl-3-methylsulfanyl-1,2,4-triazin-1-ium-5-olate
- 1-butyl-3-methylsulfanyl-2H-1,2,4-triazin-1-ium-5-one
- (3aS,9aR,9bR)-6,9a-dimethyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline
