(1S)-1-(4-hexoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(C)N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)[C@H](C)N
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-11-16-14-9-7-13(8-10-14)12(2)15/h7-10,12H,3-6,11,15H2,1-2H3/t12-/m0/s1
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
- [(1S)-1-(4-pentoxyphenyl)ethyl]azanium
- (1S)-1-(4-pentoxyphenyl)ethanamine
- 2-(6-chloranyl-1H-indol-3-yl)ethanoate
- 2-(2-hydroxyphenyl)ethylazanium
- [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate
- N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide
- [(2R)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]azanium
- (1R)-2-azanyl-1-(1H-indol-3-yl)ethanol
- 2-(5-cyano-1H-indol-3-yl)ethylazanium
- (5E)-2-(4-fluorophenyl)imino-5-[(4-fluorophenyl)methylidene]-1,3-thiazol-4-olate
