azanyl 3-oxidanylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C(=O)ON)O
Isomeric SMILES
C1CC(CC1C(=O)ON)O
InChI
InChI=1S/C6H11NO3/c7-10-6(9)4-1-2-5(8)3-4/h4-5,8H,1-3,7H2
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 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-cyclopentane-1-carboxylate
- butane; 4-ethylidenecyclopentane-1,2-dicarboxylate; ethyl(triphenyl)phosphanium; bromide
- 4-methyl-6-azabicyclo[3.2.0]heptan-7-one
- 1-azanyl-3-methyl-cyclopent-2-ene-1-carboxylic acid
- bis(chloranyl)zirconium; 9H-fluoren-9-ide; 9-(9H-fluoren-9-yl)-9H-fluorene; 1H-inden-1-ide; zirconium(3+); dichloride
- methyl 4,4-dimethyl-2-[(phenylmethyl)amino]cyclopentene-1-carboxylate
- ethyl 3-(phenylmethoxymethyl)-2-[(phenylmethyl)amino]cyclopentene-1-carboxylate
- bis(chloranyl)zirconium; cyclopenta-1,3-diene; 1,2,3,5-tetramethyl-4-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene
- methyl 3-methyl-2-[(phenylmethyl)amino]cyclopentene-1-carboxylate
- bis(chloranyl)zirconium; cyclopenta-1,3-diene; 1H-inden-1-ide; 1,2,3,5-tetramethyl-4-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene; zirconium(3+); dichloride
