2-[(4-ethylphenyl)sulfonyl-methyl-amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N(C)CC[NH3+]
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)N(C)CC[NH3+]
InChI
InChI=1S/C11H18N2O2S/c1-3-10-4-6-11(7-5-10)16(14,15)13(2)9-8-12/h4-7H,3,8-9,12H2,1-2H3/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
- 3-methyl-1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
- 2,2-dimethyl-1-(7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 2,2-dimethyl-1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 1-methylsulfonyl-7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinoline
- 1-methylsulfonyl-7-piperazin-1-yl-3,4-dihydro-2H-quinoline
- 1-ethylsulfonyl-7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinoline
- 1-ethylsulfonyl-7-piperazin-1-yl-3,4-dihydro-2H-quinoline
- 1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-(2-azanylethyl)-4-ethyl-N-methyl-benzenesulfonamide
