[(1R)-2-(aminomethyl)cyclobutyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1CN)CN
Isomeric SMILES
C1CC([C@@H]1CN)CN
InChI
InChI=1S/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2/t5-,6?/m0/s1
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
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-5-amine hydrate dihydrochloride
- 4-[5-[4-(hydroxymethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- 3-[2,6-bis(fluoranyl)phenyl]-6-cyclobutyl-5-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,3]triazolo[4,5-b]pyridine
- 3-(carboxycarbonylamino)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxylic acid
- 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid
- ethyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoate
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine
- 2,4,6-tris(bromanyl)-3-methylsulfanyl-1H-indole
- [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)methanone
- 6-(4-chlorophenyl)-5-(2-diethylaminoethyl)-1-methyl-4-phenyl-1,3-diazinan-2-one
