(3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2CC(CC2=O)C(=O)[O-]
Isomeric SMILES
C1CC1N2C[C@H](CC2=O)C(=O)[O-]
InChI
InChI=1S/C8H11NO3/c10-7-3-5(8(11)12)4-9(7)6-1-2-6/h5-6H,1-4H2,(H,11,12)/p-1/t5-/m0/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
- (3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxylate
- (E)-3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]prop-2-enoate
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- (2R)-4-chloranyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
- (2R)-4-chloranyl-3-oxidanylidene-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanenitrile
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylazanium
- 2-[(1S)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 2-[(1S)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxylate
