N-[2-[1-(3,4-dimethoxyphenyl)propylamino]ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCCNS(=O)(=O)C
Isomeric SMILES
CCC(C1=CC(=C(C=C1)OC)OC)NCCNS(=O)(=O)C
InChI
InChI=1S/C14H24N2O4S/c1-5-12(15-8-9-16-21(4,17)18)11-6-7-13(19-2)14(10-11)20-3/h6-7,10,12,15-16H,5,8-9H2,1-4H3
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-(4-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)pentan-1-amine
- 4-[(2-iodanylphenyl)carbonylamino]-3-methyl-benzenesulfonyl chloride
- N1,N1-diethyl-N4-(1-phenylbutyl)pentane-1,4-diamine
- 1-(4-ethylphenyl)-2-phenyl-butan-1-amine
- 3-[(2-tert-butylcyclohexyl)amino]benzenecarbonitrile
- [2,5-bis(bromanyl)phenyl]-(2,6-dimethoxyphenyl)methanamine
- (4-butylcyclohexyl)-(2,5-dimethylphenyl)methanamine
- N-(2-tert-butylcyclohexyl)aniline
- N2,N2,3-trimethyl-N1-[[4-(trifluoromethyloxy)phenyl]methyl]butane-1,2-diamine
- N-[1-(1-benzofuran-2-yl)ethyl]-7-methyl-octan-1-amine
