O-[(3-azanylcyclobutyl)methyl]hydroxylamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1N)CON.Cl.Cl
Isomeric SMILES
C1C(CC1N)CON.Cl.Cl
InChI
InChI=1S/C5H12N2O.2ClH/c6-5-1-4(2-5)3-8-7;;/h4-5H,1-3,6-7H2;2*1H
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
- 3-oxidanylcyclobutane-1-carbonitrile
- tert-butyl N-[1-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]cyclobutyl]carbamate
- tert-butyl N-[3-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]cyclobutyl]carbamate
- tert-butyl 2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
- O-(3-azanylcyclohexyl)hydroxylamine dihydrochloride
- tert-butyl N-[(3-oxidanylcyclobutyl)methyl]carbamate
- cyclobut-1-en-3-yne
- [2,4-bis(dimethylamino)phenyl]-phenyl-methanone
- azane; pentakis(fluoranyl)-$l^{5}-arsane
- azanium 2,3,4-trimethylpentan-3-yl tris(fluoranyl)methanesulfonate
