2-(4-decoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)CCN
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)CCN
InChI
InChI=1S/C18H31NO/c1-2-3-4-5-6-7-8-9-16-20-18-12-10-17(11-13-18)14-15-19/h10-13H,2-9,14-16,19H2,1H3
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-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
- 3-methyl-8-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
- 4-methyl-2-[8-(4-methyl-1,3-dioxan-2-yl)octyl]-1,3-dioxane
- 5-chloranyl-1,2-diphenyl-pyrazol-3-one
- 5-methoxy-1,2-diphenyl-pyrazol-3-one
