3-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
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Canonical SMILES:
COC1=CC=CC(=C1)CCNCCCC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC=CC(=C1)CCNCCCC2=CC=CC=C2Cl
InChI
InChI=1S/C18H22ClNO/c1-21-17-9-4-6-15(14-17)11-13-20-12-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,14,20H,5,8,11-13H2,1H3
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
- diethoxy(pent-1-en-2-yl)silicon
- cyclopropane; diethoxy(phenyl)silicon
- 3-(2-chlorophenyl)-2-(3-methoxyphenyl)pentan-3-amine
- ethoxy-methoxy-methyl-propyl-silane
- [2-ethoxy-6-oxidanyl-3-(phenylcarbonyl)phenyl] prop-2-enoate
- 4-bromanyl-N-(3-phenylpropyl)aniline
- (2-butylphenyl)boron; tetrabutylazanium
- (2-butylphenyl)boron
- 1-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-ol
- 2-phenylbenzimidazole-2,4-diamine

