cyclobutane-1,2-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1N)N.Cl
Isomeric SMILES
C1CC(C1N)N.Cl
InChI
InChI=1S/C4H10N2.ClH/c5-3-1-2-4(3)6;/h3-4H,1-2,5-6H2;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-[3-(2-methoxyphenyl)propyl]-4,5-diphenyl-imidazole
- 1-thiophen-2-ylsulfonylcyclohexane-1,2-diamine
- 4-[3-(1H-imidazol-2-yl)propyl]phenol
- [1,2-bis(azanyl)cyclopropyl]-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone hydrochloride
- ethyl (E)-1-(1,3-oxazol-4-ylmethoxy)-1,3-diphenyl-prop-2-ene-1-sulfonate
- [1,2-bis(azanyl)cyclopropyl]-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone
- 4-[4-(1H-imidazol-2-yl)butyl]phenol
- 5-ethynyl-1H-indole
- 4-(3-imidazol-1-ylpropyl)-2-(phenoxymethyl)-5-phenyl-1,3-benzoxazole
- tert-butyl N-(2-azidocyclohexyl)carbamate
