O-(diphenylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)ON
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)ON
InChI
InChI=1S/C13H13NO/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
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
- 2-(4-propan-2-ylsulfanylphenyl)ethanoic acid
- 2-(4-chloranyl-2-oxidanyl-phenoxy)-N-(2-diethylaminoethyl)ethanamide
- N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)ethanamide
- N-(2-diethylaminoethyl)-2-(4-ethoxyphenoxy)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-ethoxyphenoxy)ethanamide
- 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)ethanamide hydrochloride
- 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)ethanamide
- trimethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium iodide
- trimethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium
