1-ethanimidoylpyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)N1CCC(C1)O
Isomeric SMILES
CC(=N)N1CCC(C1)O
InChI
InChI=1S/C6H12N2O/c1-5(7)8-3-2-6(9)4-8/h6-7,9H,2-4H2,1H3
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-[1-(cycloheptylmethyl)piperidin-4-yl]-1H-benzimidazol-2-one
- 1-[3-(2-azanylethyl)-1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one
- (1-chloranyl-2-methyl-cyclopropyl)-(4-fluorophenyl)methanone
- 4-(2-methyldecyl)-1-piperidin-4-yl-3-prop-2-ynyl-benzimidazol-2-one
- 2-(2-ethylpiperidin-1-yl)ethanol
- 2-ethyl-3-methyl-3-phenyl-oxirane-2-carboxylate; 2-phenylbutanoate
- 2-ethyl-3-methyl-3-phenyl-oxirane-2-carboxylic acid
- propan-2-ylidenezirconium(2+); triethyl(3H-inden-3-id-1-yl)silane; dichloride
- triethyl(3H-inden-1-yl)silane
- cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride
