1-(4-ethoxynaphthalen-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C2=CC=CC=C21)C(C)N
Isomeric SMILES
CCOC1=CC=C(C2=CC=CC=C21)C(C)N
InChI
InChI=1S/C14H17NO/c1-3-16-14-9-8-11(10(2)15)12-6-4-5-7-13(12)14/h4-10H,3,15H2,1-2H3
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-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]ethanamide
- 1-[2-nitro-4-(phenylsulfamoyl)phenyl]piperidine-4-carboxamide
- 2-ethylsulfanyl-3-(1-phenylethyl)quinazolin-4-one
- 2-[(2-chloranylphenoxy)methyl]-5-cyclopropyl-1,3,4-oxadiazole
- 1-(4-iodophenyl)pentan-1-one
- 3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-naphthalen-2-yl-pyrrolidine-2,5-dione
- N-butyl-3-methyl-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-imine
- N-[2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(4-methoxyphenyl)propanamide
- 4-[6,7-bis(chloranyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine
- N-(5-bromanylpyridin-2-yl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide
