2-(5-bromanyl-3-methoxy-pyridin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CN=C1CC#N)Br
Isomeric SMILES
COC1=CC(=CN=C1CC#N)Br
InChI
InChI=1S/C8H7BrN2O/c1-12-8-4-6(9)5-11-7(8)2-3-10/h4-5H,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
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[4-(trifluoromethyl)quinolin-2-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl 2-(5-bromanyl-3-methoxy-pyridin-2-yl)ethanoate
- methyl 2-(3-methoxy-5-oxidanyl-pyridin-2-yl)ethanoate
- O3-tert-butyl O1-methyl 2-(5-bromanylpyrimidin-2-yl)propanedioate
- 2-[4-[(3E)-3-(5-methoxybenzimidazol-2-ylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]piperidin-1-yl]-N-methyl-ethanamine
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[(2S)-1-[(2S,4R)-4-(5-chloranyl-6-methoxy-isoquinolin-1-yl)oxy-2-[[(1R,2R)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- N-[(2-methoxynaphthalen-1-yl)methyl]-2-[1-[2-(methylamino)ethyl]piperidin-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- methyl 2-(5-bromanylpyrimidin-2-yl)ethanoate
