N-cyclopentyl-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NC1CCCC1
Isomeric SMILES
CNCC(=O)NC1CCCC1
InChI
InChI=1S/C8H16N2O/c1-9-6-8(11)10-7-4-2-3-5-7/h7,9H,2-6H2,1H3,(H,10,11)
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-azanyl-N-(4-methylsulfonylphenyl)benzamide
- 2-bromanyl-5-fluoranyl-N-prop-2-enyl-benzamide
- 5-(2-bromanyl-5-fluoranyl-phenyl)-1H-pyrazol-3-amine
- N-(2-carbamothioylphenyl)-2,5-dimethyl-benzamide
- 2-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
- 3-fluoranyl-4-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide
- 2-ethyl-2-morpholin-4-yl-butan-1-amine
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-bromanyl-benzamide
- 4-(4-methylpiperidin-1-yl)carbonylbenzenecarbothioamide
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-propyl-ethanamide
