N-prop-2-ynylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNO
Isomeric SMILES
C#CCNO
InChI
InChI=1S/C3H5NO/c1-2-3-4-5/h1,4-5H,3H2
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-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide
- 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-fluorophenyl)ethanamide
- lithium; manganese; hydrate
- 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide
- oxygen(2-); vanadium(4+)
- manganese(2+) sulfide
- 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 1-(2,5-dimethoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine
- iron(3+); oxygen(2-); hydroxide
- nickel; phosphane
