N-cyclopentyl-2-(pentylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC(=O)NC1CCCC1
Isomeric SMILES
CCCCCNCC(=O)NC1CCCC1
InChI
InChI=1S/C12H24N2O/c1-2-3-6-9-13-10-12(15)14-11-7-4-5-8-11/h11,13H,2-10H2,1H3,(H,14,15)
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
- 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium
- 1-(azepan-1-yl)-2-(pentylamino)ethanone
- 2-chloranyl-N-methyl-5-(methylsulfonylamino)-N-(phenylmethyl)benzamide
- N-[(2-ethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
- [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium
- 1-(4-methylpiperazin-1-yl)-2-(pentylamino)ethanone
- 2-morpholin-4-ylethyl(pentyl)azanium
- N-(2-morpholin-4-ylethyl)pentan-1-amine
- methyl 3-[2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanoylamino]-2-methyl-benzoate
