(2S)-1-chloranylpyrrolidine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)Cl)C(=O)O
Isomeric SMILES
C1C[C@H](N(C1)Cl)C(=O)O
InChI
InChI=1S/C5H8ClNO2/c6-7-3-1-2-4(7)5(8)9/h4H,1-3H2,(H,8,9)/t4-/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
- (2S)-2-(chloranylamino)butanedioic acid
- (2S)-4-azanyl-2-(chloranylamino)-4-oxidanylidene-butanoic acid
- (2R,3S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-[4-(4-fluorophenyl)phenyl]-3-oxidanyl-pentanoic acid
- (2R,3R)-5-[4-(6-methoxypyridin-3-yl)phenyl]-3-oxidanyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethyl]pentanoic acid
- (2S,3S)-5-[4-(4-methoxyphenyl)phenyl]-3-oxidanyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethyl]pentanoic acid
- (1S,5S,6R,9S,15E,20R)-20-(1H-indol-3-ylmethyl)-5-oxidanyl-6-propan-2-yl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-ene-3,8,18,21-tetrone
- (phenylmethyl) N-[4-[(1S,5S,6R,9S,15E,20R)-5-oxidanyl-3,8,18,21-tetrakis(oxidanylidene)-6-propan-2-yl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-en-20-yl]butyl]carbamate
- (1S,5S,6R,9S,15E,20R)-6-ethyl-5-oxidanyl-20-phenyl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-ene-3,8,18,21-tetrone
- tert-butyl 3-[(1S,5S,6R,9S,15E,20R)-5-oxidanyl-3,8,18,21-tetrakis(oxidanylidene)-6-propan-2-yl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-en-20-yl]propanoate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1S,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
