3-(4-azanyl-3-methoxy-phenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OCCCO)N
Isomeric SMILES
COC1=C(C=CC(=C1)OCCCO)N
InChI
InChI=1S/C10H15NO3/c1-13-10-7-8(3-4-9(10)11)14-6-2-5-12/h3-4,7,12H,2,5-6,11H2,1H3
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
- 3-(4-azanyl-2,3,5-trimethyl-phenoxy)propan-1-ol
- 1-[(3-acetamidophenyl)amino]ethyl methyl carbonate
- 3-(4-azanyl-3-methyl-phenoxy)propan-1-ol
- 2-(4-azanyl-2,5-dimethyl-phenoxy)ethanol
- N-[3-(ethylamino)phenyl]methanamide
- 1-[(5-acetamido-2-methoxy-phenyl)amino]ethyl ethanoate
- 2-[4-azanyl-3,5-bis(chloranyl)phenoxy]ethanol
- 3-(4-azanyl-2-methyl-phenoxy)propan-1-ol
- (E)-2-(4-aminophenyl)sulfonylethenesulfonic acid
- 2-[3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-methoxy-phenyl]sulfonylethoxy hydrogen sulfate
