2-methoxy-N-[2-(1-methylcyclopentyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CCNC(=O)COC
Isomeric SMILES
CC1(CCCC1)CCNC(=O)COC
InChI
InChI=1S/C11H21NO2/c1-11(5-3-4-6-11)7-8-12-10(13)9-14-2/h3-9H2,1-2H3,(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
- N-[2-(1-methylcyclopentyl)ethyl]-1,2-oxazole-5-carboxamide
- 2-methyl-2-[2-(1-methylcyclopentyl)ethyl]-1,3-dioxolane
- N-[2-(1-methylcyclopentyl)ethyl]pyridine-4-carboxamide
- 2-methyl-2-[3-(1-methylcyclopentyl)propyl]-1,3-dioxolane
- N,2,7-trimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(methylamino)-3-(4-nitrophenyl)propanoic acid
- N,2-dimethyl-5-nitro-benzamide
- 5-tert-butyl-2-methyl-N-[2-(1-methylcyclopentyl)ethyl]pyrazole-3-carboxamide
- N-[4-(1-methylcyclopentyl)butyl]ethanamide
- N-methyl-2-(1-methylcyclopentyl)ethanamine
