1-phenoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1
Isomeric SMILES
CC(N)OC1=CC=CC=C1
InChI
InChI=1S/C8H11NO/c1-7(9)10-8-5-3-2-4-6-8/h2-7H,9H2,1H3
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
- 1-[4-(2-decoxyphenyl)pyridin-3-yl]nonan-3-ol
- cyanoboron(1-); periodic acid
- 2-(4-heptoxyphenyl)-5-(3-heptoxypropyl)pyridine
- 2-(2-hexoxyphenyl)-5-(3-pentoxypropyl)pyridine
- 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-5-(3-fluoranylpentyl)pyridine
- 2-fluoranyl-5-(3-fluoranylheptyl)-4-(3-octoxyphenyl)pyridine
- 5-heptyl-2-(4-hexoxyphenyl)-4H-pyridin-3-imine
- chromium(2+); gold(3+); silicon
- 3-[5,7-bis(bromanyl)-8-oxidanyl-4H-quinolin-1-yl]propane-1-sulfonic acid
- 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid
