1-[2-(furan-2-yl)ethyl]azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CCC2=CC=CO2)N
Isomeric SMILES
C1C(CN1CCC2=CC=CO2)N
InChI
InChI=1S/C9H14N2O/c10-8-6-11(7-8)4-3-9-2-1-5-12-9/h1-2,5,8H,3-4,6-7,10H2
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
- 2-ethanoyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one
- 3a-methyl-N-[4-(trifluoromethyl)phenyl]-4,5-dihydro-3H-benzo[g]indazole-2-carboxamide
- 2-(dimethylaminomethyl)-2,3-dihydrothiochromen-4-one
- 2-(hydroxymethyl)-2H-naphthalen-1-one
- N-[2-(trifluoromethyl)phenyl]benzo[g]indazole-2-carboxamide
- (3-methyl-4-oxidanylidene-3H-naphthalen-2-yl) methanesulfonate
- N-cyclohexa-1,3-dien-1-yl-N-(trifluoromethyl)methanamide
- 5,11-bis(azanyl)-11-oxidanyl-4-oxidanylidene-undecanoic acid
- methyl 2-[1-[2-(furan-2-yl)ethyl]-2-oxidanylidene-azetidin-1-ium-1-yl]ethanoate
- methyl 2-[(5Z)-5-(furan-2-ylmethylidene)-2-oxidanylidene-3-azabicyclo[2.1.0]pentan-3-yl]ethanoate
