[(2S)-azetidin-2-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CN
Isomeric SMILES
C1CN[C@@H]1CN
InChI
InChI=1S/C4H10N2/c5-3-4-1-2-6-4/h4,6H,1-3,5H2/t4-/m0/s1
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
- 2,2,4-trimethyl-3,4-dihydroquinolin-6-one
- N-pent-4-enoxy-1-phenyl-methanimine
- 2-methylprop-2-enylphosphane
- 2-[fluoranyl(methylsulfanyl)methyl]sulfanylpyridine
- (2R)-2-[(1S)-1-oxidanylbutyl]thiomorpholin-3-one
- (Z)-pent-2-en-4-ynethial
- 7,11-dioxa-3-thiaspiro[5.5]undecan-5-amine
- 4-methyl-3-phenyl-hex-5-en-3-amine
- 1-methyl-3-methylidene-pyrrolidine
- (Z)-7-phenylhept-3-en-1-amine
