2-[(3,4-dimethylphenyl)-methyl-sulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C)S(=O)(=O)CC[NH3+])C
Isomeric SMILES
CC1=C(C=C(C=C1)N(C)S(=O)(=O)CC[NH3+])C
InChI
InChI=1S/C11H18N2O2S/c1-9-4-5-11(8-10(9)2)13(3)16(14,15)7-6-12/h4-5,8H,6-7,12H2,1-3H3/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
- 1-[(1R,2R)-1-azanyl-1-phenyl-butan-2-yl]-4-ethyl-piperazine-2,3-dione
- 2-azanyl-N-(3,4-dimethylphenyl)-N-methyl-ethanesulfonamide
- [(2R)-2-[[2,4-bis(fluoranyl)phenyl]-ethyl-amino]propyl]azanium
- N-(3-cyanophenyl)-4-(4-fluoranylphenoxy)butanamide
- (2R)-N2-[2,4-bis(fluoranyl)phenyl]-N2-ethyl-propane-1,2-diamine
- N-(3-cyanophenyl)-3-(2,4-dimethylphenoxy)propanamide
- 2-[(3,5-dimethylphenyl)-methyl-sulfamoyl]ethylazanium
- 2-azanyl-N-(3,5-dimethylphenyl)-N-methyl-ethanesulfonamide
- N-(4-cyanophenyl)-4-(4-fluoranylphenoxy)butanamide
- 2-[(2,6-dimethylphenyl)-methyl-sulfamoyl]ethylazanium
