1-[[3-(3,3-diethoxypropoxy)phenyl]methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCOC1=CC=CC(=C1)CN2CCCCC2)OCC
Isomeric SMILES
CCOC(CCOC1=CC=CC(=C1)CN2CCCCC2)OCC
InChI
InChI=1S/C19H31NO3/c1-3-21-19(22-4-2)11-14-23-18-10-8-9-17(15-18)16-20-12-6-5-7-13-20/h8-10,15,19H,3-7,11-14,16H2,1-2H3
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
- di(propan-2-yl)phosphanyl-di(propan-2-yl)-trimethylsilylimino-$l^{5}-phosphane
- [[diethylphosphanyl(trimethylsilyl)amino]-ethyl-phosphanyl]ethane
- 2-[[di(propan-2-yl)phosphanyl-trimethylsilyl-amino]-propan-2-yl-phosphanyl]propane
- iodanyl-phenylimino-di(propan-2-yl)-$l^{5}-phosphane
- 1,3-dimethyl-2-oxidanylidene-cyclopent-3-ene-1-carbonyl chloride
- N,N,1,3-tetraethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
- 6-chloranyl-2,5-dimethyl-3,4-dihydropyran-2-carbonyl chloride
- N-butyl-N-[[butyl(ethenyl)amino]-butylimino-(dibutylamino)-$l^{5}-phosphanyl]butan-1-amine
- 2-methyl-N-(4-nitrophenyl)prop-2-enamide
- N,N,1,3-tetraethyl-1,3,2-diazaphospholidin-2-amine
