2-[azanyl(phenylsulfonyl)methyl]pyrrolidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)O)C(N)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(N(C1)C(=O)O)C(N)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H16N2O4S/c13-11(10-7-4-8-14(10)12(15)16)19(17,18)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,13H2,(H,15,16)
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
- 2-[4-azanyl-4-(2-fluorophenyl)butyl]pyrrolidine-1-carboxylic acid
- 1-butyl-4-(2-fluorophenyl)pyrrolidin-2-amine
- N-[(2-fluorophenyl)methyl]-3-[2-[[4-(phenylmethyl)phenyl]methoxymethyl]piperazin-1-yl]propan-1-amine
- [(E)-octadec-1-enyl] phosphite
- 2-(butoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid
- [(E)-octadec-1-enyl] dihydrogen phosphite
- (2,2-dibutyl-10-oxidanyl-10-oxidanylidene-decanoyl)oxyazanium hydroxide
- dipentadecyl phosphite
- 9-azanyloxycarbonyl-9-butyl-tridecanoic acid
- dipentadecyl hydrogen phosphite
