2-cyclopentyl-N-methoxy-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)CC1CCCC1)OC
Isomeric SMILES
CN(C(=O)CC1CCCC1)OC
InChI
InChI=1S/C9H17NO2/c1-10(12-2)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
- (Z)-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)diazane
- 4-(2-cyclopentylethanoyl)benzaldehyde
- (Z)-(5-ethyl-3-methyl-4-phenyl-1,3-thiazol-2-ylidene)diazane
- 2-cyclopentyl-1-[4-(hydroxymethyl)phenyl]ethanone
- methyl 2-(1,3-thiazol-4-yl)benzimidazole-1-carboxylate
- 1-[4-(chloromethyl)phenyl]-2-cyclopentyl-ethanone
- ethyl 2-(1,3-thiazol-4-yl)benzimidazole-1-carboxylate
- 2-cyclohexyl-N-methoxy-N-methyl-ethanamide
- propyl 2-(1,3-thiazol-4-yl)benzimidazole-1-carboxylate
- 1-[4-(chloromethyl)phenyl]-2-cyclohexyl-ethanone
