2-[(4-ethoxyphenyl)sulfonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCC[NH+](C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCC[NH+](C)C
InChI
InChI=1S/C12H20N2O3S/c1-4-17-11-5-7-12(8-6-11)18(15,16)13-9-10-14(2)3/h5-8,13H,4,9-10H2,1-3H3/p+1
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
- N-[4-(2-thiophen-2-yl-1,3-thiazol-4-yl)phenyl]propanamide
- N-(2-dimethylaminoethyl)-4-ethoxy-benzenesulfonamide
- 6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethyl-dimethyl-azanium
- 2-(4-ethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazole
- 4-bromanyl-2-chloranyl-N-(2-dimethylaminoethyl)benzenesulfonamide
- 4-(1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-1,3-thiazole
- 2-[(2-chlorophenyl)sulfonylamino]ethyl-dimethyl-azanium
- 4-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazole
- 4-(1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole
