N-propan-2-ylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1CCCC1
Isomeric SMILES
CC(C)NC(=O)C1CCCC1
InChI
InChI=1S/C9H17NO/c1-7(2)10-9(11)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(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
- (E)-3-(4-tert-butylphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide
- N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide
- methyl 4-(phenylmethyl)piperidine-1-carboxylate
- 2-(2-adamantyl)-1H-indole
- [2-(3-methoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone
- (E)-3-(1-methylpyrazol-4-yl)prop-2-enoic acid
- [5-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanone
- 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl cyclohexanecarboxylate
- (E)-3-[3-(methylsulfonylamino)phenyl]prop-2-enoic acid
- (E)-N-(3,3-diphenylpropyl)-3-(5-methylfuran-2-yl)prop-2-enamide
