3-(aminomethyl)oxetan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)(CN)N
Isomeric SMILES
C1C(CO1)(CN)N
InChI
InChI=1S/C4H10N2O/c5-1-4(6)2-7-3-4/h1-3,5-6H2
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
- 4-[(E)-2-[4-[4-[(E)-2-(4-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid
- 2,2-dimethyl-4-(2-phenoxyethyl)-1,3-dioxolane
- 2-azanyl-3-(4-iodophenyl)propan-1-ol
- 1-[1-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-2-yl]-N,N-dimethyl-methanamine hydrochloride
- methyl 4-[2,3-bis(azanyl)propoxymethyl]benzoate
- 1-(3,4-dihydroacridin-2-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-methanamine
- [3-[(4-cyanophenyl)methoxy]-2-methylsulfonyloxy-propyl] methanesulfonate
- 3-[3-(dimethylaminomethyl)-3,4-dihydroacridin-2-yl]phenol hydrochloride
- 1-[3-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-2-yl]-N,N-dimethyl-methanamine hydrochloride
- 1-[3-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-2-yl]-N,N-dimethyl-methanamine
