O-(2,6-dimethylphenyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)ON
Isomeric SMILES
CC1=C(C(=CC=C1)C)ON
InChI
InChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)10-9/h3-5H,9H2,1-2H3
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-[bis(methylsulfanyl)methylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide
- 2,2,2-tris(fluoranyl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide
- 3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one
- 2,2,2-tris(fluoranyl)-N-(5-fluoranyl-2-oxidanyl-phenyl)ethanamide
- 3-ethanoyl-6-methoxy-4-methylsulfanyl-1H-quinolin-2-one
- N-(4-chloranyl-2-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-ethanoyl-7-methoxy-4-methylsulfanyl-1H-quinolin-2-one
- N-(2-chloranyl-4-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-oxidanylidene-N-[(E)-prop-1-enyl]butanamide
- 2-methyl-1-prop-2-enyl-2,3-dihydroindole
