1-[4-(aminomethyl)phenyl]-N-(3-ethoxypropyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNS(=O)(=O)CC1=CC=C(C=C1)CN
Isomeric SMILES
CCOCCCNS(=O)(=O)CC1=CC=C(C=C1)CN
InChI
InChI=1S/C13H22N2O3S/c1-2-18-9-3-8-15-19(16,17)11-13-6-4-12(10-14)5-7-13/h4-7,15H,2-3,8-11,14H2,1H3
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
- morpholin-4-yl-[1,1,4-tris(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-ylidene]methanolate
- 5-(4-methoxyphenyl)sulfanyl-2-nitro-benzoate
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(1S)-1-(2-fluorophenyl)ethyl]azanium
- 5-(4-methoxyphenyl)sulfanyl-2-nitro-benzoic acid
- [(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium
- 2,4-bis(chloranyl)-6-[[[(2R)-2-(dimethylazaniumyl)-3-methyl-butyl]amino]methyl]phenolate
- cyclopropylmethyl(2,6-dimethylheptan-4-yl)azanium
- N-(cyclopropylmethyl)-2,6-dimethyl-heptan-4-amine
- 2-[[4-(trifluoromethyloxy)phenyl]amino]benzenecarbothioamide
- 2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine
