1-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NCC3
Isomeric SMILES
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NCC3
InChI
InChI=1S/C13H18N2O3S/c16-11-4-7-15(8-5-11)19(17,18)12-1-2-13-10(9-12)3-6-14-13/h1-2,9,11,14,16H,3-8H2
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
- 1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)piperidin-4-ol
- N-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(2-bromophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(3-bromophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-diethyl-azanium
