2-cyclopentyl-N-(3-ethoxypropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=O)CC1CCCC1
Isomeric SMILES
CCOCCCNC(=O)CC1CCCC1
InChI
InChI=1S/C12H23NO2/c1-2-15-9-5-8-13-12(14)10-11-6-3-4-7-11/h11H,2-10H2,1H3,(H,13,14)
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-(dimethylamino)-N-(3-ethoxypropyl)benzamide
- 4-(dimethylamino)-N-(3-ethoxypropyl)benzamide
- 2-chloranyl-N-(3-ethoxypropyl)-5-methylsulfanyl-benzamide
- N-(3-ethoxypropyl)-2-(2-fluorophenyl)ethanamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-ethoxypropyl)ethanamide
- 2-methoxy-N-(3-propan-2-ylphenyl)ethanamide
- ethyl 4-(2-naphthalen-2-ylethanoylamino)piperidine-1-carboxylate
- ethyl 4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]piperidine-1-carboxylate
- methyl 4-chloranyl-3-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzoate
- 2-methoxy-N-[1-(4-methylphenyl)propyl]ethanamide
