N-(2-methylbutan-2-yl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC(=O)C1CCCC1
Isomeric SMILES
CCC(C)(C)NC(=O)C1CCCC1
InChI
InChI=1S/C11H21NO/c1-4-11(2,3)12-10(13)9-7-5-6-8-9/h9H,4-8H2,1-3H3,(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
- N-(2-methylbutan-2-yl)-3-phenoxy-propanamide
- 1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
- (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2,3-dimethylphenoxy)ethanoate
- 2-methylprop-2-enyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 2-methylprop-2-enyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-butyl] 3-[bis(fluoranyl)methoxy]benzoate
- 1-(3,4-dimethylphenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one
- N-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-pyrrole-2-carboxamide
- 2-[[2,6-bis(chloranyl)phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
