2-(2-dimethylaminoethyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1CCCCCC1=O
Isomeric SMILES
CN(C)CCC1CCCCCC1=O
InChI
InChI=1S/C11H21NO/c1-12(2)9-8-10-6-4-3-5-7-11(10)13/h10H,3-9H2,1-2H3
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
- ethanedioic acid; 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanoate
- 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 2,3-bis(oxidanyl)butanedioic acid; 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioate
- 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanamide
- 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-8-carboxylic acid
- methyl 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
