1-[3-(2-ethylphenoxy)propyl]-3,5-dimethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCN2CC(CC(C2)C)C
Isomeric SMILES
CCC1=CC=CC=C1OCCCN2CC(CC(C2)C)C
InChI
InChI=1S/C18H29NO/c1-4-17-8-5-6-9-18(17)20-11-7-10-19-13-15(2)12-16(3)14-19/h5-6,8-9,15-16H,4,7,10-14H2,1-3H3
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
- 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
- 2-(4-chlorophenyl)-4-[[2-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-oxazol-5-one
- 4-[2-(2,6-dimethoxyphenoxy)ethyl]-2,6-dimethyl-morpholine; ethanedioic acid
- 4-[2-(2,6-dimethoxyphenoxy)ethyl]-2,6-dimethyl-morpholine
- 4-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(phenylmethyl)butan-1-amine; ethanedioic acid
- N-(2,6-dimethylphenyl)-2-(2-fluoranylphenoxy)propanamide
- ethanedioic acid; 4-(3-methylphenoxy)-N-(phenylmethyl)butan-1-amine
- [4-bromanyl-3-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate
- [3-[[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 4-fluoranylbenzoate
- ethanedioic acid; N-(phenylmethyl)-2-[2-(2,3,5-trimethylphenoxy)ethoxy]ethanamine
