azetidin-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CN
Isomeric SMILES
C1C(CN1)CN
InChI
InChI=1S/C4H10N2/c5-1-4-2-6-3-4/h4,6H,1-3,5H2
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
- 1-chloranyl-3-methylidene-cyclopropene
- 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol
- 3-ethoxyprop-1-ene
- 4-(1-methoxypropan-2-yl)-1,5,5-trimethyl-cyclopentene
- 3-methyl-1,4-dihydropyridine
- (1R,5S)-3-azabicyclo[3.1.0]hexan-4-one
- N-methyl-N-[(E)-non-8-en-3-ylideneamino]methanamine
- (2R)-2-[(2S)-but-3-en-2-yl]oxirane
- 4-[chloranyl(ethoxy)phosphoryl]but-1-ene
- 3-(6-chloranylpyridin-3-yl)-3-oxidanyl-propanenitrile
