N,N-diethyl-2-naphthalen-1-yloxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCN(CC)CCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H21NO/c1-3-17(4-2)12-13-18-16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,3-4,12-13H2,1-2H3
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
- [3-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-5-yl] ethanoate
- 2-[5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- ethyl 6-chloranyl-4,5-dimethoxy-2-methyl-1-benzofuran-3-carboxylate
- 2-[5-(4-dimethylaminophenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 4-(3,5-dimethylpyrazol-1-yl)-2,6-diphenyl-pyrimidine
- N,N-diethyl-2-(2-fluoranylphenoxy)ethanamine
- N-(4-chlorophenyl)-1-(phenylmethyl)piperidin-4-amine
- N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide
- 5-(4-chlorophenyl)-1-(4-nitrophenyl)-1,2,4-triazole
- N-(4-chlorophenyl)-1-methyl-piperidin-4-amine
