N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCN(CC)CCOC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C16H25NO/c1-3-17(4-2)11-12-18-16-10-9-14-7-5-6-8-15(14)13-16/h9-10,13H,3-8,11-12H2,1-2H3
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-(3-methylidene-1,4-dithiepan-2-yl)benzenecarbonitrile
- (1E,3E)-N,N-diethyl-3-methyl-4-phenylsulfanyl-buta-1,3-dien-1-amine
- N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-2-propyl-aniline
- 9-chloranyl-2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one
- N-(2-chloroethyl)-4-phenoxy-aniline
- 6-fluoranyl-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 1,8-dinitro-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
- 2,2,2-tris(fluoranyl)-N-(3-methyl-2-nitro-phenyl)ethanamide
- 1,1,5,5-tetramethyl-1,5-diazoniacyclonon-7-yne
- methyl 4-acetamido-3-(2-hydroxyethyloxy)benzoate
