azetidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)N
Isomeric SMILES
C1CN(C1)N
InChI
InChI=1S/C3H8N2/c4-5-2-1-3-5/h1-4H2
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,N-dimethylpyrrolidin-1-amine
- N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
- butyl 3-chloranylbutanoate
- 2,6-dimethyl-[1,3]oxazolo[4,5-f][1,3]benzoxazole
- ethyl 3-(4-chloranyl-3,5-dimethyl-phenoxy)propanoate
- 2,5,8-trimethyl-2,3-dihydrophenalen-1-one
- 1-[3-(trifluoromethyl)phenyl]pyrrole
- 3-(3-methylphenyl)-3-oxidanylidene-propanenitrile
- 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
- N,N-dimethyl-1-nitro-methanamine
