oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1=O
Isomeric SMILES
C1COC1=O
InChI
InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2
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
- 1,2-dimethyl-3-(phenylmethyl)guanidine
- 2,5-ditert-butylbenzene-1,4-diol
- N-methyl-4-[2-(phenylmethyl)phenoxy]butan-1-amine
- 5-chloranyl-1,3-benzothiazol-2-amine
- 2-methylacridin-9-amine
- 2-[(4-methylphenyl)sulfonyl-(2-phenylphenyl)amino]ethanoic acid
- 2-methoxy-N-(2-methoxyethyl)ethanamine
- [[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]-bis(oxidanyl)methyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium
- 2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)-bis(oxidanyl)methyl]-3H-benzimidazole-5-carboximidamide
- [[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium
