(4Z)-4-methoxyiminopyrrolidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1CNCC1C#N
Isomeric SMILES
CO/N=C/1\CNCC1C#N
InChI
InChI=1S/C6H9N3O/c1-10-9-6-4-8-3-5(6)2-7/h5,8H,3-4H2,1H3/b9-6+
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
- tert-butyl-[[(2S)-2,3-dihydro-1H-indol-2-yl]methoxy]-dimethyl-silane
- methanesulfonic acid; [(4Z)-4-methoxyiminopyrrolidin-3-yl]methanamine
- 1-[(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydroindol-1-yl]ethanone
- 3-phenyl-1-triphenylsilyl-propan-1-one
- N-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-N-propan-2-yl-propan-2-amine
- dimethyl (1S,5aR,8aR)-3-(3-methoxyphenyl)-2,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-1,4-dicarboxylate
- [(2R)-2-azanyl-4-[4-[2-(3-fluoranylphenoxy)ethoxy]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate
- dimethyl (1S,4S,5S,5aR,8aR)-3-(3-methoxyphenyl)-5-oxidanyl-2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepine-1,4-dicarboxylate
- methyl 3-oxidanylideneoxolane-2-carboxylate
- dimethyl (2R,5S,6S)-5-oxidanyloxepane-2,6-dicarboxylate
