2-azanylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1N
Isomeric SMILES
C1CC(=O)C1N
InChI
InChI=1S/C4H7NO/c5-3-1-2-4(3)6/h3H,1-2,5H2
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
- 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanyl-propanamide
- 4-ethyl-1,2-bis(trifluoromethyl)benzene
- 2H-1,3-thiazol-3-id-2-ol
- 2,3-dihydro-1,3-thiazol-2-ol
- 1-fluoranylpyrrol-2-ol
- 2-methylpyran-2-carbaldehyde
- 1-sulfanyl-1,4-diazepane
- 1-azanidacyclobut-3-en-2-ol
- 1,2-dihydroazet-2-ol
- 1-methylpyrrole-2-thiol
