hexyl (E)-2-cyano-3-(methylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C(=CNC)C#N
Isomeric SMILES
CCCCCCOC(=O)/C(=C/NC)/C#N
InChI
InChI=1S/C11H18N2O2/c1-3-4-5-6-7-15-11(14)10(8-12)9-13-2/h9,13H,3-7H2,1-2H3/b10-9+
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
- methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
- hexyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- [(Z)-4-(diethylamino)-3-oxidanyl-4-oxidanylidene-but-2-en-2-yl] dimethyl phosphate
- 4,5-dihydro-3H-1,3,6-oxadiazepine-2-thione
- (Z)-3-azanyl-2,4-dinitro-but-2-enenitrile
- N-[4-oxidanylidene-6-[(E)-1-oxidanyl-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl]-1H-pyrimidin-2-yl]ethanamide
- 6-(4-nitropyridin-2-yl)pyridine-2-carbothioamide
- methyl (E)-2-cyano-3-[methyl(octyl)amino]prop-2-enoate
- methyl (E)-2-cyano-3-[decyl(methyl)amino]prop-2-enoate
- (4R)-4-[[(E)-2-azanyl-3-(4-hydroxyphenyl)prop-1-enyl]amino]-5-[[(2S)-1-[[(2S)-1-[2,4-bis(azanyl)butanoylamino]-4-methyl-1-oxidanylidene-pent-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
