9-[(4-chlorophenyl)sulfonylamino]-9-phenyl-nonanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C21H26ClNO4S/c22-18-13-15-19(16-14-18)28(26,27)23-20(17-9-5-4-6-10-17)11-7-2-1-3-8-12-21(24)25/h4-6,9-10,13-16,20,23H,1-3,7-8,11-12H2,(H,24,25)
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
- [(E,1S)-3-phenyl-1-trimethylstannyl-prop-2-enyl] N,N-di(propan-2-yl)carbamate
- ethyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-3-phenylmethoxy-pyridin-1-ium-2-yl]ethanoate bromide
- ethyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-3-phenylmethoxy-pyridin-1-ium-2-yl]ethanoate
- 3-iodanyl-4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide
- (5S,6S)-5-(3-bromanyl-4-propyl-thiophen-2-yl)-6-nitro-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole
- 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]butanoic acid
- tert-butyl (4S)-4-[(E)-5-(2-bromophenyl)pent-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- O8-tert-butyl O4-methyl (1S,4S,5R)-3-phenylselanyl-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- 5-[3-(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-2,3,4-tris(oxidanyl)cyclohepta-2,4,6-trien-1-one
- 3-ethoxy-3-oxidanylidene-2-(4-propan-2-ylphenoxy)-2-[[3-(trifluoromethyl)phenyl]methyl]propanoic acid
