O-(1-phenylbut-2-ynyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)ON
Isomeric SMILES
CC#CC(C1=CC=CC=C1)ON
InChI
InChI=1S/C10H11NO/c1-2-6-10(12-11)9-7-4-3-5-8-9/h3-5,7-8,10H,11H2,1H3
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
- N-prop-2-ynyl-N-pyridin-3-yl-hydroxylamine
- (4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) 7-oxabicyclo[4.1.0]heptan-4-yl carbonate
- N-methyl-N-prop-2-ynyl-hydroxylamine
- triethoxy-[2-methyl-3-(2-methylprop-2-enoxy)propyl]silane
- N-but-2-ynyl-N-(2-phenylethynyl)hydroxylamine
- hydrogen sulfate; methyl(triphenyl)phosphanium
- N-(4-chloranyl-1,2,3-thiadiazol-5-yl)-N-methyl-hydroxylamine
- cyclohexane-1,4-diol; hexane-1,6-diol
- O-(3H-1,2-benzodioxol-6-ylmethyl)hydroxylamine
- chloranyl-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl]-dimethyl-silane
