(3Z)-3-ethoxyiminopyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C1CCNC1=O
Isomeric SMILES
CCO/N=C\1/CCNC1=O
InChI
InChI=1S/C6H10N2O2/c1-2-10-8-5-3-4-7-6(5)9/h2-4H2,1H3,(H,7,9)/b8-5-
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
- (3Z)-3-hydroxyiminopyrrolidin-2-one
- (2Z)-4-azanyl-2-ethoxyimino-butanoic acid
- 6-methyl-3-(phenylcarbonyl)-4H-thieno[2,3-d]pyrimidine-4-carbonitrile
- 1,3-diethanoyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile
- 5,5,9,10b-tetramethyl-1H-chromeno[3,4-e][1,2,4]triazine
- 1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-yl)propan-1-one
- 5-ethanoyl-4H-thieno[3,2-c]pyridine-4-carbonitrile
- 1-(5,6-dimethylpyrazin-2-yl)-3-methyl-butan-1-one
- 7-chloranylthieno[2,3-d]pyridazine
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine
