[3-(dimethylamino)cyclohexyl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCC(C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
CN(C)C1CCCC(C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H21NO2/c1-16(2)13-9-6-10-14(11-13)18-15(17)12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3
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
- hexyl N-(4-ethoxyphenyl)carbamate
- 2-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
- (3-chlorophenyl) benzoate
- pyridin-2-yl-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone
- 2-azanyl-N-butyl-benzamide
- heptyl N-(4-ethoxyphenyl)carbamate
- 6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol
- [4-(2-chlorophenyl)piperazin-1-yl]-phenyl-methanethione
- 6-methoxy-4-methyl-quinoline; 2,4,6-trinitrophenol
- phenyl-(4-phenylpiperazin-1-yl)methanethione
