4-[(3-ethoxynaphthalen-2-yl)methyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C=C1CC3CCNCC3.Cl
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C=C1CC3CCNCC3.Cl
InChI
InChI=1S/C18H23NO.ClH/c1-2-20-18-13-16-6-4-3-5-15(16)12-17(18)11-14-7-9-19-10-8-14;/h3-6,12-14,19H,2,7-11H2,1H3;1H
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
- [(1E,3E)-2-chloranylhexa-1,3,5-trienyl]benzene
- 4-[(3-ethoxynaphthalen-2-yl)methyl]piperidine
- diphenyl [2-(2-phenylpropan-2-yl)phenyl] phosphate
- (6-chloranylnaphthalen-2-yl)-piperidin-4-yl-methanol
- bis(bromanyl)-bis(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- 1-(4-fluorophenyl)-4-[4-[oxidanyl-[4-(trifluoromethyl)naphthalen-2-yl]methyl]piperidin-1-yl]butan-1-ol
- hexane-1,1,1-trithiol
- 1,3,5-triisocyanobenzene
- N-[4,6-bis(prop-2-enoylamino)-1,2,3-triazin-5-yl]prop-2-enamide
- 2,6-ditert-butyl-4-methyl-phenol; 2,4,6-tritert-butylphenol
