2-[2,4-bis(bromanyl)-3-methoxy-6-nitro-phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1Br)CC#N)[N+](=O)[O-])Br
Isomeric SMILES
COC1=C(C=C(C(=C1Br)CC#N)[N+](=O)[O-])Br
InChI
InChI=1S/C9H6Br2N2O3/c1-16-9-6(10)4-7(13(14)15)5(2-3-12)8(9)11/h4H,2H2,1H3
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
- 6-methoxy-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline-3-carbaldehyde
- 4,6-bis(bromanyl)-5-methoxy-1H-indole
- 2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde
- O-(methylsulfanylmethyl)hydroxylamine hydrochloride
- 6-methyl-2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde
- 2-(4-bromanyl-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine
- (1S,2R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
- tert-butyl-[(2R)-9-[(2S,5S)-5-[(1S)-1-[[(1S)-1-[(2S,5R)-5-[(1S)-1-(methoxymethoxy)undecyl]oxolan-2-yl]prop-2-enoxy]-di(propan-2-yl)silyl]oxyprop-2-enyl]oxolan-2-yl]-1-phenylmethoxy-nonan-2-yl]oxy-dimethyl-silane
- 1-[(1R,4R,5S)-3-(hydroxymethyl)-5-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
