N-(2,2,4-trimethylpentan-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NO)C(C)(C)C
Isomeric SMILES
CC(C)C(=NO)C(C)(C)C
InChI
InChI=1S/C8H17NO/c1-6(2)7(9-10)8(3,4)5/h6,10H,1-5H3
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
- N-ethyl-N-phenyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide
- 8-oxidanyl-8-azabicyclo[3.2.1]octane
- ethyl-phenyl-[4-[2,2,2-tris(fluoranyl)ethylazaniumyl]butyl]azanium
- 11-phenyl-1,2,3,4,5,6-hexahydrochrysene
- N'-ethyl-N'-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]butane-1,4-diamine
- 12-phenyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- N,N-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide
- 4-[2-(6,6-dimethyl-2,3-dihydropyran-3-yl)propan-2-yl]benzenecarbonitrile
- N,N-dimethyl-4-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoylamino]butanamide
- 4-[(E)-5-(hydroxymethyl)-6-methoxy-2,6-dimethyl-hept-3-en-2-yl]benzenecarbonitrile
