N,1-dimethylazetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CN(C1)C
Isomeric SMILES
CNC1CN(C1)C
InChI
InChI=1S/C5H12N2/c1-6-5-3-7(2)4-5/h5-6H,3-4H2,1-2H3
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-methyl-N-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]-3-(5-oxidanylidene-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide
- 2-(4-bromanyl-4-chloranyl-cyclohexa-1,5-dien-1-yl)thiophene
- N-methyl-3-[6-(2-methylpropyl)-5-oxidanylidene-1H-[1,2,4]triazolo[3,4-f]purin-8-yl]-N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide
- 8-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-propoxy-phenyl]-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- 8-[5-(4-prop-2-enylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- N-[[1-(diethylamino)cyclohexyl]methyl]-3-(5-oxidanylidene-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide
- 1-[1-(diphenylmethyl)azetidin-3-yl]-N,N-dimethyl-methanamine
- N-(2-morpholin-4-ylethyl)-3-(5-oxidanylidene-6-pentyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide
- 3-(6-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonyl chloride
- N-(2-dimethylaminoethyl)-3-(5-oxidanylidene-6-pentyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide
