N-cyclopentyl-2-ethyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1CCCC1
Isomeric SMILES
CCC(CC)C(=O)NC1CCCC1
InChI
InChI=1S/C11H21NO/c1-3-9(4-2)11(13)12-10-7-5-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
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-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one
- 2-methyl-N-octan-2-yl-3-phenyl-prop-2-enamide
- N-[4-(dibutylsulfamoyl)phenyl]-2,6-dimethoxy-benzamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(2,5-diethoxyphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- ethyl 4-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2,2,5,5-tetrakis[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]cyclopentan-1-one
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluoranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [2,6-di(propan-2-yl)phenyl]-pyridin-2-yl-methanol
