(E,2R)-2-ethyl-2-oxidanyl-pent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=CC)(C#N)O
Isomeric SMILES
CC[C@@](/C=C/C)(C#N)O
InChI
InChI=1S/C7H11NO/c1-3-5-7(9,4-2)6-8/h3,5,9H,4H2,1-2H3/b5-3+/t7-/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
- 3-propan-2-yl-3-azabicyclo[2.1.1]hexane
- 3-ethyl-5-methyl-3H-furan-2-one
- 2-[bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-oxidanyl-methyl]-6-tert-butyl-4-methyl-phenol
- 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-pyridin-3-yl-phenyl]ethyl]benzamide
- [(2R,3R,4S)-3-acetamido-6-carboxy-2-[3-oxidanylpropyl(phenethyl)carbamoyl]-3,4-dihydro-2H-pyran-4-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
- [(1R,2R,3S,3aR,8bS)-2-aminocarbonyl-6,8-dimethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl] ethanoate
- 1-thiophen-2-ylbutane-1,4-diol
- 2-[(E)-oct-2-en-4-yl]oxyethanol
- dimethyl 4-[3-[[(E)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
