N-prop-2-ynyl-N-pyridin-3-yl-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN(C1=CN=CC=C1)O
Isomeric SMILES
C#CCN(C1=CN=CC=C1)O
InChI
InChI=1S/C8H8N2O/c1-2-6-10(11)8-4-3-5-9-7-8/h1,3-5,7,11H,6H2
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
- (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
- N-prop-2-ynyl-N-thiophen-3-yl-hydroxylamine
