1-[bis(fluoranyl)methyl]-6-nitro-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)C(F)F
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)C(F)F
InChI
InChI=1S/C8H5F2N3O2/c9-8(10)12-4-11-6-2-1-5(13(14)15)3-7(6)12/h1-4,8H
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-azanyl-6,8-bis(bromanyl)-4-diethoxyphosphoryl-4H-chromene-3-carbonitrile
- 2-azanyl-4-diethoxyphosphoryl-7-oxidanyl-4H-chromene-3-carbonitrile
- ethyl (2S,3R)-3-(4-bromophenyl)-2-[(diphenylmethylidene)amino]-4-nitro-butanoate
- 2,3,4,5-tetrakis[4-(trifluoromethyl)phenyl]furan
- 1,4-bis[3,5-bis(trifluoromethyl)phenyl]-N,N-bis(prop-2-enyl)but-3-yn-2-amine
- (4-nitrophenyl) 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
- (phenylmethyl) (2S)-3-[1-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoate
- (Z)-3-methylsulfanyl-2-phenyl-3-phenylazanyl-prop-2-enenitrile
- dibutyltin(2+); (Z)-4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]amino]but-2-enoate
- (Z)-4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]amino]but-2-enoic acid
