4-(2-propan-2-ylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC2CCNCC2
Isomeric SMILES
CC(C)C1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C14H21NO/c1-11(2)13-5-3-4-6-14(13)16-12-7-9-15-10-8-12/h3-6,11-12,15H,7-10H2,1-2H3
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
- 4-(3-methylphenoxy)piperidine hydrochloride
- 4-(3-methylphenoxy)piperidine
- 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide
- 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide
- 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N,N-diethyl-benzamide
- 2-[[4-(diethylcarbamoyl)phenyl]carbamoyl]benzoic acid
- (E)-4-[[4-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 4-[[4-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- N,N-diethyl-4-(phenylcarbamothioylamino)benzamide
