2-[(4-bromophenyl)sulfonyl-methyl-amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC[NH3+])S(=O)(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CN(CC[NH3+])S(=O)(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C9H13BrN2O2S/c1-12(7-6-11)15(13,14)9-4-2-8(10)3-5-9/h2-5H,6-7,11H2,1H3/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
- 2-methyl-1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- N-(2-azanylethyl)-4-bromanyl-N-methyl-benzenesulfonamide
- cyclopropyl-(7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethylazanium
- cyclopropyl-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(2-azanylethyl)-4-methoxy-N-methyl-benzenesulfonamide
- 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethylazanium
- 1-(7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
- N-(2-azanylethyl)-N,3,4-trimethyl-benzenesulfonamide
- 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
