azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)N
Isomeric SMILES
C1C(CN1)N
InChI
InChI=1S/C3H8N2/c4-3-1-5-2-3/h3,5H,1-2,4H2
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
- tert-butyl 3-azanylazetidine-1-carboxylate
- 5-bromanyl-3-iodanyl-pyridin-2-amine
- 8-ethylsulfanyl-7-[(3-iodanylphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide
- 3-iodanylpyridin-4-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-azanyl-5-methyl-4,6-diphenyl-pyridine-3-carbonitrile
- 2-chloranyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-5-nitro-benzamide
- 2-chloranyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-5-nitro-benzamide
- 8-methoxychromeno[2,3-d]pyrimidine-2,4-dione
