1-(6-methoxynaphthalen-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1C=CC(=C2)OC)N
Isomeric SMILES
CC(C1=CC=CC2=C1C=CC(=C2)OC)N
InChI
InChI=1S/C13H15NO/c1-9(14)12-5-3-4-10-8-11(15-2)6-7-13(10)12/h3-9H,14H2,1-2H3
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
- 2-bromanyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide; 1-[2-(7-methoxynaphthalen-1-yl)ethyl]piperidin-2-one
- 2-(7-methoxynaphthalen-1-yl)propan-1-amine
- ethanamine; 2-(6-methoxynaphthalen-1-yl)ethanamine
- chromium(2+) ethanoate hexahydrate
- oxidanylidene-bis(1-pyridin-2-ylethoxy)phosphanium
- bromanyl(trimethyl)silane; trimethylsilyl 2,2,2-tris(fluoranyl)ethanoate
- [3-ethyl-2-[(E)-1-oxidanylnon-2-enyl]quinolin-4-yl] ethanoate
- copper lithium oct-1-yne
- [3-methyl-2-[(E)-non-2-enyl]quinolin-4-yl] butanoate
- [3-ethyl-2-[(E)-non-2-enyl]quinolin-4-yl] ethanoate
