methyl 2-[1-(dimethylamino)cycloheptyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1(CCCCCC1)CC(=O)OC
Isomeric SMILES
CN(C)C1(CCCCCC1)CC(=O)OC
InChI
InChI=1S/C12H23NO2/c1-13(2)12(10-11(14)15-3)8-6-4-5-7-9-12/h4-10H2,1-3H3
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
- (3S)-3-[tert-butyl(dimethyl)silyl]oxypentanenitrile
- 4-chloranyl-6-oxidanylidene-furo[2,3-c][1,2,6]thiadiazine-5-carbonitrile
- chloromethyl N-(1-phenylethyl)carbamate
- 1,2,3,4-tetrahydroisoquinolin-2-ium-7-carboxylic acid chloride
- bis(azanyl)methylidene-(N'-phenylcarbamimidoyl)azanium chloride
- 2-chloranyl-N,N-dimethyl-2-phenyl-ethanethioamide
- 2-(4-bromophenyl)-2-fluoranyl-ethanenitrile
- 6,7-bis(chloranyl)quinolin-8-ol
- 5,7-bis(chloranyl)-1,8-naphthyridin-2-amine
- 1-[3,5-dimethyl-5-(trifluoromethyl)-1,2,4-trioxolan-3-yl]ethanone
