ethyl (2R)-3-(1-adamantylmethylimino)-2-cyano-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=NCC12CC3CC(C1)CC(C3)C2)C#N
Isomeric SMILES
CCOC(=O)[C@H](C=NCC12CC3CC(C1)CC(C3)C2)C#N
InChI
InChI=1S/C17H24N2O2/c1-2-21-16(20)15(9-18)10-19-11-17-6-12-3-13(7-17)5-14(4-12)8-17/h10,12-15H,2-8,11H2,1H3/t12?,13?,14?,15-,17?/m0/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-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]prop-2-enoate
- (E)-3-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (2R)-3-(1-adamantylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
- ethyl (2S)-2-cyano-3-[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]imino-propanoate
- (E)-3-(benzo[e][1,3]benzothiazol-2-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- ethyl (2S)-2-cyano-3-[(4-methylphenyl)methylimino]propanoate
- methyl (2R)-2-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-3-(1H-indol-3-yl)propanoate
- 3-[(4-methylphenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
- (E)-3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- ethyl (E)-2-cyano-3-[2-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]prop-2-enoate
