1-(1-phenylheptyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C18H29N/c1-2-3-4-9-14-18(17-12-7-5-8-13-17)19-15-10-6-11-16-19/h5,7-8,12-13,18H,2-4,6,9-11,14-16H2,1H3
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
- [2,3-bis(chloranyl)phenyl]methanesulfonyl chloride
- 5-(2-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 1-bromanyl-2-(2-bromanylethynyl)benzene
- 2-iodanyl-1-benzothiophene
- S-(4-bromophenyl) N-ethylcarbamothioate
- 4,4,5,5-tetramethyl-2-[(4-propan-2-ylphenyl)methyl]-1,3,2-dioxaborolane
- 1-(2-methoxy-3-methyl-6-trimethylsilyl-pyridin-4-yl)propan-1-ol
- [(2S,4aS,8aR)-2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl]methanol
- 6-[(4-chlorophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- ethyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate
