1-methylazetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C1)N
Isomeric SMILES
CN1CC(C1)N
InChI
InChI=1S/C4H10N2/c1-6-2-4(5)3-6/h4H,2-3,5H2,1H3
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-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine
- 6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
- 7-methyl-7,9-diazabicyclo[3.2.2]nonane
- 5-chloranyl-6-methyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 5-chloranyl-6-methyl-8-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 5-azanyl-6-methyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 5,6-dimethyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 2-(2-dimethylaminoethyl)-5-methyl-benzo[de]isoquinoline-1,3-dione
- 5-methoxy-2-methyl-6-(4-methylpiperazin-1-yl)benzo[de]isoquinoline-1,3-dione
- 6-bromanyl-5-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
