3-[1-(2-methylphenyl)-1-phenyl-ethoxy]propan-1-amine
|
|
Canonical SMILES:
CC1=CC=CC=C1C(C)(C2=CC=CC=C2)OCCCN
Isomeric SMILES
CC1=CC=CC=C1C(C)(C2=CC=CC=C2)OCCCN
InChI
InChI=1S/C18H23NO/c1-15-9-6-7-12-17(15)18(2,20-14-8-13-19)16-10-4-3-5-11-16/h3-7,9-12H,8,13-14,19H2,1-2H3
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
- N-methyl-5-[2-(phenylmethyl)phenoxy]pentan-1-amine hydrochloride
- 1-phenyl-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethane-1,2-dione
- diphenylmethanone; ethenylbenzene
- 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; ethenyl ethanoate
- 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; prop-2-enoate
- gold(1+); hypochlorous acid
- 4-(6-oxidanylhexoxycarbonyl)benzoic acid
- 18-dodecoxysulfonyloxyoctadecanoic acid
- [4-[butyl(methylsulfonyl)carbamoyl]phenyl]-diphenyl-phosphanium bromide
- N-(2-hydroxyphenyl)-3,5-dimethyl-4-oxidanyl-benzamide

