(2S)-2-(dimethylaminomethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC1=O
Isomeric SMILES
CN(C)C[C@@H]1CCCC1=O
InChI
InChI=1S/C8H15NO/c1-9(2)6-7-4-3-5-8(7)10/h7H,3-6H2,1-2H3/t7-/m0/s1
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
- [(1R)-cyclohex-3-en-1-yl]methyl cyclopentanecarboxylate
- 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane
- (2R)-3-[3,6-bis(chloranyl)carbazol-9-yl]propane-1,2-diol
- 1-[(1S)-1-cyclopropylethyl]-1-(phenylmethyl)urea
- N-(3-chlorophenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- 1-phenyl-1,2,4-triazole-3-thiolate
- 3-azanyl-5-bromanyl-benzoate
- (1S,4S,5S)-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- (4aS,8aR)-8a-oxidanyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 3-(3,4-dimethoxyphenyl)prop-2-ynoate
