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3-[[3-ethyl-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]-fluoranyl-methyl]-5-methyl-benzenecarbonitrile
3-[[3-ethyl-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]-fluoranyl-methyl]-5-methyl-benzenecarbonitrile
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Canonical SMILES:
CCN1C(=C(C(=O)NC1=O)C(C)C)C(C2=CC(=CC(=C2)C)C#N)F
Isomeric SMILES
CCN1C(=C(C(=O)NC1=O)C(C)C)C(C2=CC(=CC(=C2)C)C#N)F
InChI
InChI=1S/C18H20FN3O2/c1-5-22-16(14(10(2)3)17(23)21-18(22)24)15(19)13-7-11(4)6-12(8-13)9-20/h6-8,10,15H,5H2,1-4H3,(H,21,23,24)
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,2R)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(2-phenylpyrimidin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(1S)-1-cyclohexyl-2-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- (1R,2S,3S)-2-nitro-2,3-diphenyl-cyclopropane-1-carbaldehyde
- tert-butyl 2-cyano-3-(4-nitrophenyl)propanoate
- (3S,6S)-7-(1-ethoxyethoxy)-6-methyl-hept-1-yn-3-ol
- methyl (2Z,4E,6R,9S)-10-(1-ethoxyethoxy)-3,9-dimethyl-6-tri(propan-2-yl)silyloxy-deca-2,4-dienoate
- cyclopentyl N-[(2S)-1-[(2S,4R)-4-[2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-yl]oxy-2-[[(1R,2S)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-phenylmethoxy-ethanamide
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(7-methoxyquinazolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-N-prop-2-enyl-benzamide

