1-cyclopentyl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)NC
Isomeric SMILES
CC(C1CCCC1)NC
InChI
InChI=1S/C8H17N/c1-7(9-2)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3
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
- 2-[(3-azanyl-4-methyl-phenyl)methyl]isoindole-1,3-dione
- 2-[1-(3-nitrophenyl)ethyl]isoindole-1,3-dione
- N,3-dimethylbut-2-en-2-amine
- 2-(hydroxymethyl)-4-phenylmethoxy-pyrrolidine-1-carboxylic acid
- 2-(methoxymethyl)-4-phenylmethoxy-pyrrolidine-1-carboxylic acid
- 2-(methylsulfonyloxymethyl)-4-phenylmethoxy-pyrrolidine-1-carboxylic acid
- 2-(2-chlorophenyl)-5-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]-2-propan-2-yl-pentanenitrile
- 2-methyl-5-(1,3-thiazol-2-yl)aniline
- 2-(2-fluorophenyl)-5-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]-2-propan-2-yl-pentanenitrile
- 2-(piperazin-1-ylmethyl)-1-benzofuran-5-carbonitrile
