N-cyclopentyl-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)C1CCCC1
Isomeric SMILES
CCC(=O)N(C)C1CCCC1
InChI
InChI=1S/C9H17NO/c1-3-9(11)10(2)8-6-4-5-7-8/h8H,3-7H2,1-2H3
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
- lithium; azanide; propan-2-ylcyclohexane
- 2-methyl-2-(1-propan-2-ylpiperidin-4-yl)propanoic acid
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-methyl-N-propan-2-yl-ethanamide
- 2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]propanoic acid
- ethanoic acid; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- N-cyclohexyl-2-piperidin-4-yl-propanamide
- 1-[3-(2-phenyl-1,3-dioxolan-2-yl)propyl]piperidin-4-ol
- N-cyclohexyl-N-methyl-ethanamide; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- N-[4-(2-chlorophenyl)-2-methyl-phenyl]ethanamide
- 2-(4-oxidanyl-1-phenethyl-2-piperidin-4-yl-piperidin-4-yl)propanoic acid
