4-cyclopropyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2CC(=O)O2
Isomeric SMILES
C1CC1C2CC(=O)O2
InChI
InChI=1S/C6H8O2/c7-6-3-5(8-6)4-1-2-4/h4-5H,1-3H2
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-(4-chloranylphenoxy)-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- 3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(4-chloranylphenoxy)-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide
- N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 5-azanyl-2-methyl-pent-1-en-3-one
- N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- azanyl 2-cyano-2-oxidanylidene-ethanoate
- 2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]ethanamide
- oxane-2,4-dione
- nickel(3+) trifluoride
