4-[(2-methylpentylamino)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CCCC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C13H22N2O2S/c1-3-4-11(2)9-15-10-12-5-7-13(8-6-12)18(14,16)17/h5-8,11,15H,3-4,9-10H2,1-2H3,(H2,14,16,17)
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-[(2-methylbutylamino)methyl]benzenesulfonamide
- 4-[(heptan-2-ylamino)methyl]benzenesulfonamide
- 4-[(3-methylpentan-2-ylamino)methyl]benzenesulfonamide
- N-(cyclohex-3-en-1-ylmethyl)-2,5-dimethoxy-aniline
- 2,5-dimethoxy-N-(2-methylbutyl)aniline
- 2-[1-[(2,5-dimethoxyphenyl)amino]ethyl]-5-methyl-phenol
- 2,5-dimethoxy-N-(1-thiophen-2-ylpropyl)aniline
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,5-dimethoxy-aniline
- 4-(cyclohex-3-en-1-ylmethylamino)benzamide
- 4-(2-methylpentylamino)benzamide
