4-[(2-methylbutylamino)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CCC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C12H20N2O2S/c1-3-10(2)8-14-9-11-4-6-12(7-5-11)17(13,15)16/h4-7,10,14H,3,8-9H2,1-2H3,(H2,13,15,16)
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-[(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
- 4-(2-methylbutylamino)benzamide
