1-(2-methoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1OC
Isomeric SMILES
CC(N)OC1=CC=CC=C1OC
InChI
InChI=1S/C9H13NO2/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-7H,10H2,1-2H3
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
- methylbenzene; methyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-methoxyoxane bromide
- oxane bromide
- chloranyl-[chloranyl(oxidanidyl)phosphoryl]phosphinate
- chloranyl-[chloranyl(oxidanyl)phosphoryl]phosphinic acid
- 4-[9-(4-hydroxyphenyl)fluoren-9-yl]-3-methyl-phenol
- 1-(3-methoxyphenyl)-9H-fluorene
- 3-[9-(3-hydroxyphenyl)fluoren-9-yl]phenol
- 3-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- ethyl 9,9-bis(4-hydroxyphenyl)fluorene-2-carboxylate
