(E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C=CCCCC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CC(CC1/C=C/CCCC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H22BrNO4S/c18-14-7-10-16(11-8-14)24(22,23)19-15-9-6-13(12-15)4-2-1-3-5-17(20)21/h2,4,7-8,10-11,13,15,19H,1,3,5-6,9,12H2,(H,20,21)/p-1/b4-2+
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
- 3-bicyclo[2.2.1]heptanyl hex-5-enoate
- (E)-8-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid
- tert-butyl 3-azidocyclopentane-1-carboxylate
- propan-2-yl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate
- 4-methyl-N-[3-[(E)-3-oxidanylprop-1-enyl]cyclopentyl]benzenesulfonamide
- 3-[8-fluoranyl-6-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile
- 4-methyl-N-[3-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]benzenesulfonamide
- ethyl 3-(2-cyano-3-oxidanylidene-3-phenylazanyl-propanoyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-8-carboxylate
- 2,6-bis(azanyl)-8,8-dimethyl-7-oxidanylidene-nonanoic acid
- N-pentylhex-5-enamide
