1-[2-(3-propan-2-ylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCN2CCCCC2
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCN2CCCCC2
InChI
InChI=1S/C16H25NO/c1-14(2)15-7-6-8-16(13-15)18-12-11-17-9-4-3-5-10-17/h6-8,13-14H,3-5,9-12H2,1-2H3
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
- (1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
- 3,4-diethoxy-N-(3-nitrophenyl)benzamide
- 4-acetamido-N-[(4-methylphenyl)methyl]benzamide
- N-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
- ethyl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]benzoate
- N-cycloheptyl-3,4-diethoxy-benzamide
- 4-acetamido-N-(2-fluoranyl-5-nitro-phenyl)benzamide
- 2-morpholin-4-yl-N-(phenylmethyl)benzimidazol-1-amine
- N,N-diethyl-2-(2-ethylphenoxy)ethanamine
- 4-[(4-ethylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
