azetidin-3-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)N.Cl.Cl
Isomeric SMILES
C1C(CN1)N.Cl.Cl
InChI
InChI=1S/C3H8N2.2ClH/c4-3-1-5-2-3;;/h3,5H,1-2,4H2;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
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-one
- 1-(2-tert-butylquinazolin-4-yl)-3-piperidin-4-yl-propan-1-one
- ethyl 2-tert-butylquinazoline-4-carboxylate
- 1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-yl-propan-1-amine
- 1-(2-phenylquinolin-4-yl)-2-piperidin-4-yl-ethanamine
- tert-butyl-[(2S,4R,6R)-2-(iodanylmethyl)-6-methoxy-oxan-4-yl]oxy-diphenyl-silane
- ethyl N-[carbonochloridoyl-(3-chlorophenyl)amino]carbamate
- 1-azanyl-3,3-dimethyl-1-phenyl-urea
- 1-azanyl-1-(4-chlorophenyl)-3,3-dimethyl-urea
- 1-azanyl-1-(4-bromophenyl)-3,3-dimethyl-urea
