1-propylsulfonyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)N1CCCNCC1
Isomeric SMILES
CCCS(=O)(=O)N1CCCNCC1
InChI
InChI=1S/C8H18N2O2S/c1-2-8-13(11,12)10-6-3-4-9-5-7-10/h9H,2-8H2,1H3
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
- 3-(4-hydroxyphenyl)-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]propanoic acid
- 3-(1H-indol-3-yl)-2-[(4-methylsulfonylphenyl)carbonylamino]propanoic acid
- 3,4-dihydro-2H-quinolin-1-yl(piperazin-1-yl)methanone
- 2-[(2-methylfuran-3-yl)carbonylamino]ethanoic acid
- 3-(pyridin-4-ylsulfamoyl)benzoic acid
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- 4-(aminomethyl)-N-propyl-benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-3,4-diethoxy-benzamide
- 1-(2-chloranyl-4-fluoranyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- 4-(4-methoxypyrimidin-2-yl)oxy-2-methyl-aniline
