1,2,5-tris(fluoranyl)-3-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1F)F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1F)F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H4F3NO3/c1-14-7-5(10)3(8)2-4(9)6(7)11(12)13/h2H,1H3
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
- 8-nitro-7-oxidanyl-chromen-4-one
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[[8-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-5-methoxy-quinolin-2-yl]methoxy]-4-methyl-phenyl]amino]ethanoate
- (1S,3R)-1-(bromomethyl)-3-methyl-cyclohexan-1-ol
- methoxy-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)phosphonamidic acid
- (3S,4S,5S)-5-(azidomethyl)-2-(fluoranylmethyl)oxolane-2,3,4-triol
- (4S)-4-azanyl-5-[[(2S)-5-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-4-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- (2R,4S)-2,4-dimethylcyclobutane-1-carboxylic acid
- methyl (NE)-N-(2-azanyl-2-oxidanylidene-ethylidene)carbamate
- (1E)-1-methoxy-N-(trimethylazaniumyl)methanimidate
