2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2OCCN
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2OCCN
InChI
InChI=1S/C12H17NO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,13H2
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
- (3S)-3-[(2-chloranylphenoxy)methyl]piperidin-1-ium
- 4-(2-chloranyl-4-fluoranyl-phenoxy)piperidin-1-ium
- 2-(2-chloranyl-4-fluoranyl-phenoxy)ethyl-methyl-azanium
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-ethanamine
- methyl-[2-[2-(trifluoromethyl)phenoxy]ethyl]azanium
- N-methyl-2-[2-(trifluoromethyl)phenoxy]ethanamine
- (3S)-3-[(3-fluoranylphenoxy)methyl]piperidin-1-ium
- (3S)-3-[(3-fluoranylphenoxy)methyl]piperidine
- 4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-ium
- 2-(2-chloranyl-5-fluoranyl-phenoxy)ethyl-methyl-azanium
