ethyl (2S)-3-[(1R)-1-(2-bromophenyl)ethyl]imino-2-cyano-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=NC(C)C1=CC=CC=C1Br)C#N
Isomeric SMILES
CCOC(=O)[C@@H](C=N[C@H](C)C1=CC=CC=C1Br)C#N
InChI
InChI=1S/C14H15BrN2O2/c1-3-19-14(18)11(8-16)9-17-10(2)12-6-4-5-7-13(12)15/h4-7,9-11H,3H2,1-2H3/t10-,11-/m1/s1
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
- ethyl (E)-2-cyano-3-[[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]amino]prop-2-enoate
- (E)-3-[[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- ethyl (E)-2-cyano-3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]prop-2-enoate
- 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-cyclohexyl-N-methyl-benzenesulfonamide
- ethyl (E)-3-[(4-bromanyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoate
- (E)-3-[(4-bromanyl-2-methyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- ethyl (E)-2-cyano-3-[(5-nitro-2-phenylazanyl-phenyl)amino]prop-2-enoate
- (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-2-phenylazanyl-phenyl)amino]prop-2-enenitrile
- (2R)-3-[(1R)-1-(2-bromophenyl)ethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
- ethyl (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]-2-cyano-prop-2-enoate
