O-(4-methylphenoxy)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OON
Isomeric SMILES
CC1=CC=C(C=C1)OON
InChI
InChI=1S/C7H9NO2/c1-6-2-4-7(5-3-6)9-10-8/h2-5H,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
- dimethyl (E)-2-(ethylamino)but-2-enedioate; yttrium(3+)
- dimethyl (E)-2-(ethylamino)but-2-enedioate
- 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazine
- 5,8-dimethoxy-4-methyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazine
- 6-ethanoyl-1,2,3,4-tetrahydropyridine-5-carboxylic acid
- 2-ethanoylpiperidine-3-carboxylic acid
- ethanamine; yttrium(3+)
- 2-carboxyethylazanide; praseodymium(3+)
- 8-methoxy-4,6-dimethyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazin-5-one
- 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
