2-fluoranyl-1,3-dimethoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F
InChI
InChI=1S/C8H8FNO4/c1-13-6-4-3-5(10(11)12)8(14-2)7(6)9/h3-4H,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
- N-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanamide
- [[11-[[(2R)-1-[[(2R)-4-[2,6-bis(chloranyl)phenyl]carbonyloxy-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-11-oxidanylidene-undecyl]amino] 3',6'-bis(dimethylamino)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (3aR,7aS)-7a-ethanoyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde
- ethyl 2-methyl-3-[(E)-prop-1-enyl]cyclopentene-1-carboxylate
- 8,8-dimethylspiro[4.5]decane-1,4-dione
- 2-methyl-2-(4-methylpent-3-enyl)cyclopentane-1,3-dione
- 4,5-bis(hydroxymethyl)-1,3-dithiole-2-thione
- (2Z)-4-chloranyl-2-(phenylmethylidene)butanal
- 3-bromanyl-4-methyl-4-oxidanyl-pentan-2-one
