O-[(4-phenoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CON
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CON
InChI
InChI=1S/C13H13NO2/c14-15-10-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12/h1-9H,10,14H2
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
- 5-(1-butyl-2,5-dimethyl-piperidin-4-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2-nitrobenzaldehyde; N,N',N'-trimethylethane-1,2-diamine
- N-(2-nitroso-1-benzofuran-3-yl)hydroxylamine
- 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one
- 2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)amino]oxyethanal
- N-ethynyl-N-prop-2-ynyl-hydroxylamine
- 2-[(4E)-4-(nitrosomethylidene)-1,2,3-dioxazin-5-yl]phenol
- N-ethyl-N-prop-2-ynyl-hydroxylamine
- N-propan-2-yl-N-prop-2-ynyl-hydroxylamine
- 2-[(3-nitroso-1-benzofuran-2-yl)amino]oxyethanal
