O-[2-(4-phenoxyphenoxy)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCON
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCON
InChI
InChI=1S/C14H15NO3/c15-17-11-10-16-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-9H,10-11,15H2
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-bromophenyl)-3-methyl-butan-1-one
- 1-(4-phenoxyphenyl)butan-1-one
- 5-methyl-3-[(5-methyl-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazole
- methyl 5-chloranyl-4,4-dimethyl-5-oxidanylidene-pentanoate
- 2-bromanyl-2-nitro-butane-1,3-diol
- [2,3-bis(chloranyl)phenyl] carbonochloridate
- 5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazinan-2-one
- 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one
- 5-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one
