2-cyclopentyl-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1CCCC1
Isomeric SMILES
CCN(CC)CCC1CCCC1
InChI
InChI=1S/C11H23N/c1-3-12(4-2)10-9-11-7-5-6-8-11/h11H,3-10H2,1-2H3
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-cyclohexyl-3-[(phenylmethyl)amino]propanoic acid
- N-(2-methylsulfanylphenyl)-5H-purin-6-amine
- 2-(5H-purin-6-ylamino)ethanethiol
- 2-chloranyl-6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-5H-purine
- 3-[5,6-bis(chloranyl)benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-(2-methyl-7-nitro-benzimidazol-1-yl)propan-1-amine
- 5,6-bis(chloranyl)-1H-indazole
- 6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-5H-purin-2-amine
- 3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- 3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
