(2R)-2-(dimethylamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCC1=O
Isomeric SMILES
CN(C)[C@@H]1CCCCC1=O
InChI
InChI=1S/C8H15NO/c1-9(2)7-5-3-4-6-8(7)10/h7H,3-6H2,1-2H3/t7-/m1/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
- N-[[2-(4-methoxyphenyl)sulfanylphenyl]methyl]-N-propyl-propan-1-amine
- 3,3,8-trimethyl-6-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- 2-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-benzamide
- 2-azanyl-N-pyridin-3-yl-benzamide
- 3-azanyl-2-phenylazanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-chloranylbenzo[b][1]benzothiepine
- benzo[b][1]benzothiepine-5-carbonitrile
- 1-[2-(1,3-benzodioxol-4-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine
- 1-[(4-fluorophenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine
