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1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]pyrrolidine hydrochloride
1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]pyrrolidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC=C(C2=C(C=C1)Cl)CN3CCCC3.Cl
Isomeric SMILES
COC1=C2CCC=C(C2=C(C=C1)Cl)CN3CCCC3.Cl
InChI
InChI=1S/C16H20ClNO.ClH/c1-19-15-8-7-14(17)16-12(5-4-6-13(15)16)11-18-9-2-3-10-18;/h5,7-8H,2-4,6,9-11H2,1H3;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
- 1-cyclopropyl-5,5-dimethyl-7-(trifluoromethyloxy)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline
- 1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]pyrrolidine
- 2-[(4-methoxyphenyl)methyl]-1-methyl-3-propan-2-ylidene-piperidine
- 1-[(1-bromanyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide
- 5,5-dimethyl-1-(2-methylprop-2-enyl)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol
- 1-[(1-bromanyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine
- N4-propylpyridine-3,4,5-triamine
- 2-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol hydrochloride
- 4-[[[3,5-bis(azanyl)pyridin-2-yl]amino]methyl]benzenecarbonitrile
- 2-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol
