4-[methyl(phenyl)sulfamoyl]butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)CCCC[NH3+]
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)CCCC[NH3+]
InChI
InChI=1S/C11H18N2O2S/c1-13(11-7-3-2-4-8-11)16(14,15)10-6-5-9-12/h2-4,7-8H,5-6,9-10,12H2,1H3/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
- 4-azanyl-N-methyl-N-phenyl-butane-1-sulfonamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)butylazanium
- 4-(2,3-dihydroindol-1-ylsulfonyl)butan-1-amine
- 1-[(2R)-2-piperazin-1-ylpropyl]-2,3-dihydroindole
- 1-[(2R)-2-piperazin-4-ium-1-ylpropyl]-3,4-dihydro-2H-quinoline
- 1-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-2H-quinoline
- 2-[(2R)-2-piperazin-4-ium-1-ylpropyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)butylazanium
- 2-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-1H-isoquinoline
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)butan-1-amine
