N-(5-azanylpentyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CCNO
Isomeric SMILES
C(CCN)CCNO
InChI
InChI=1S/C5H14N2O/c6-4-2-1-3-5-7-8/h7-8H,1-6H2
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
- 1-[2,6-bis(chloranyl)pyridin-4-yl]ethanone
- 1,2-dimethyl-3,3-bis(oxidanyl)-2H-pyridin-4-one
- O1-(2-chloranylpyridin-4-yl)carbonyl O3-methyl 2-chloranyl-2-methyl-propanedioate
- 2-butyl-3,4,5-tris(oxidanyl)benzoate
- dimethyl 2-[2,6-bis(chloranyl)pyridin-4-yl]carbonylpropanedioate
- 2-butyl-3,4,5-tris(oxidanyl)benzoic acid
- sodium 3-methyl-2-(phenoxycarbonylamino)butanoic acid
- 2-(2-nitrophenyl)pyridine-3-carboxylic acid
- lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid
- (E)-2-methylbut-2-enoate; 2-methylidenebutanoate; 2-methylprop-2-enoic acid
