4-[3-(methylamino)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CNCCCC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C10H16N2O2S/c1-12-8-2-3-9-4-6-10(7-5-9)15(11,13)14/h4-7,12H,2-3,8H2,1H3,(H2,11,13,14)
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-butoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate
- N-methyl-4-[3-(2-phenylaziridin-1-yl)butyl]benzamide
- 3-(4-heptoxyphenyl)carbonyloxybutan-2-yl 4-heptoxybenzoate
- 4-[3-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]benzenesulfonamide
- 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 3-(4-pentylcyclohexyl)butan-2-yl decanoate
- 4-[3-(2-phenylaziridin-1-yl)butyl]benzamide
- 3-(4-pentylcyclohexyl)butan-2-yl decanoate
- 4-[3-(2-phenylaziridin-1-yl)butyl]benzamide dihydrochloride
- butan-2-yl ethanoate; 2-oxidanylidene-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene-5-carbonitrile
- 5-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]thiophene-2-carboxamide
