4-methyl-N-[3-(methylamino)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCNC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCNC
InChI
InChI=1S/C11H18N2O2S/c1-10-4-6-11(7-5-10)16(14,15)13-9-3-8-12-2/h4-7,12-13H,3,8-9H2,1-2H3
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
- strontium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- 1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)imidazol-2-one
- 2,3-bis(oxidanyl)butanedioate; manganese(2+); titanium(2+)
- N-(2-azanylethyl)-N-butyl-ethanamide
- 2,3-bis(oxidanyl)butanedioate; cobalt(2+); titanium(2+)
- N-dodecyl-N-[2-(dodecylamino)ethyl]ethanamide
- calcium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- barium(2+); 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- 1,2-bis(chloromethyloxy)benzene
- 1,2,3-tris(chloromethyloxy)benzene
