N-[3-(dimethylamino)propyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1CCCC1
Isomeric SMILES
CN(C)CCCNC(=O)C1CCCC1
InChI
InChI=1S/C11H22N2O/c1-13(2)9-5-8-12-11(14)10-6-3-4-7-10/h10H,3-9H2,1-2H3,(H,12,14)
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
- 4-methyl-N-quinolin-1-ium-3-yl-benzenesulfonamide
- 2,2,2-tris(chloranyl)-N-(thiophen-2-ylmethyl)ethanamide
- 1'-methyl-5-(phenylmethylidene)spiro[1,3,4-thiadiazolidine-2,3'-indole]-2'-one
- methyl 4-(4-chlorophenyl)-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]thiophene-3-carboxylate
- (2-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium
- N-(2-chloranylpyridin-3-yl)hexanamide
- 3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide
- (4-dimethylaminophenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- 2-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate
- N-(4-phenylazanylphenyl)-3-thiophen-2-yl-prop-2-enamide
