2-[4-(ethylaminooxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCNOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C10H15NO2/c1-2-11-13-10-5-3-9(4-6-10)7-8-12/h3-6,11-12H,2,7-8H2,1H3
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
- N-[4-(2-ethoxyethyl)-2-ethyl-phenoxy]ethanamine
- N-[4-(2-ethoxyethyl)phenoxy]ethanamine
- 2-[4-(butylaminooxy)phenyl]ethanol
- 2-[3-methyl-4-(propylaminooxy)phenyl]ethanol
- N-[4-(2-methoxyethyl)-3-methyl-phenoxy]propan-1-amine
- [4-(2-hydroxyethyl)phenyl] (1Z)-N-oxidanylbutanimidate
- N-[4-(2-ethoxyethyl)-2-methyl-phenoxy]propan-1-amine
- [4-(2-ethoxyethyl)-2-methyl-phenyl] (1E)-N-oxidanylethanimidate
- N-[4-(2-methoxyethyl)phenoxy]ethanamine
- [4-(2-methoxyethyl)-2-methyl-phenyl] (1Z)-N-oxidanylpropanimidate
