2-cyclopentyl-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CC1CCCC1
Isomeric SMILES
CN(C)C(=O)CC1CCCC1
InChI
InChI=1S/C9H17NO/c1-10(2)9(11)7-8-5-3-4-6-8/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
- N-methyl-4-phenyl-butanamide
- [methyl(2-oxidanylethanoyl)amino]methyl benzoate
- [methyl(phenylmethoxycarbonyl)amino] 2-methylbenzoate
- phenylazanylmethyl 4-nitrobenzoate
- 2-methyl-3-[methyl(phenylmethoxycarbonyl)amino]benzoic acid
- 5-methyl-3-[1-(5-methyl-3-oxidanyl-2-propan-2-yl-phenyl)ethyl]-2-propan-2-yl-phenol
- 1-(1H-benzimidazol-2-yl)-5-piperazin-1-ylcarbonyl-quinolin-2-one
- 1-(4-azanyl-1-piperidin-1-ylcarbonyl-benzimidazol-2-yl)quinolin-2-one
- 1-[6-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]quinolin-2-one
- tert-butyl N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]carbamate
