2-[(4-ethoxyphenyl)methyl-propan-2-yl-sulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C(C)C)S(=O)(=O)CC[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C(C)C)S(=O)(=O)CC[NH3+]
InChI
InChI=1S/C14H24N2O3S/c1-4-19-14-7-5-13(6-8-14)11-16(12(2)3)20(17,18)10-9-15/h5-8,12H,4,9-11,15H2,1-3H3/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
- 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-ethanesulfonamide
- 2-azanyl-N-[(4-ethoxyphenyl)methyl]-N-propan-2-yl-ethanesulfonamide
- 4-(dimethylsulfamoyl)-N-ethyl-N-(2-hydroxyethyl)benzamide
- 2-[[2-methyl-4-(3-methylbutoxy)phenyl]sulfamoyl]ethylazanium
- 4-(dimethylsulfamoyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 2-azanyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]ethanesulfonamide
- N-(2-azanyloxyethyl)-4-cyclopentyloxy-benzenesulfonamide
- N-(1-azanyloxy-2-methyl-propan-2-yl)-4-tert-butyl-benzenesulfonamide
- O-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methyl]hydroxylamine
- 4-(3-azanyloxypropyl)-N-(3-methylbutyl)benzenesulfonamide
