(3S)-1-propyl-3-(3-propylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2CCCN(C2)CCC
Isomeric SMILES
CCCC1=CC=CC(=C1)[C@@H]2CCCN(C2)CCC
InChI
InChI=1S/C17H27N/c1-3-7-15-8-5-9-16(13-15)17-10-6-12-18(14-17)11-4-2/h5,8-9,13,17H,3-4,6-7,10-12,14H2,1-2H3/t17-/m1/s1
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
- ethyl N-(4-chloranyl-5-nitro-pyridin-2-yl)carbamate
- 4-chloranyl-1-(2,2-dimethoxyethyl)-2-nitro-benzene
- 2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one
- N-butyl-N-hept-6-enoyl-carbamoyl chloride
- 7-chloranyl-3-(2-chloroethyl)-2H-1,3-benzoxazin-4-one
- methyl (Z)-3-bromanyl-2-isocyano-5-methyl-hex-2-enoate
- ethyl 3,3-bis(fluoranyl)-4-(5-methyl-1H-imidazol-4-yl)-4-oxidanylidene-butanoate
- imidazol-1-yl 2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
- 4-nitro-5-phenoxy-thiophene-2-carbonitrile
- 4-(3-acetyloxy-2,2-dimethyl-propoxy)-4-oxidanylidene-butanoic acid
