2-(4-hexoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CCN
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CCN
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-12-16-14-8-6-13(7-9-14)10-11-15/h6-9H,2-5,10-12,15H2,1H3
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
- 2-(4-heptoxyphenyl)ethanamine hydrochloride
- 2-(4-heptoxyphenyl)ethanamine
- 2-(4-decoxyphenyl)ethanamine hydrochloride
- 2-(4-decoxyphenyl)ethanamine
- 2-dimethoxyphosphinothioyl-2-phenyl-ethanoic acid
- 2-(4-dodecoxyphenyl)ethanamine hydrochloride
- 2-(4-dodecoxyphenyl)ethanamine
- [4-(2-azanylethyl)phenyl] benzoate hydrochloride
- [4-(2-azanylethyl)phenyl] benzoate
- 8-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
