3-[(E)-3-oxidanylprop-1-enyl]cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)C=CCO
Isomeric SMILES
C1C(CC1=O)/C=C/CO
InChI
InChI=1S/C7H10O2/c8-3-1-2-6-4-7(9)5-6/h1-2,6,8H,3-5H2/b2-1+
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
- 8-chloranyl-2-(2,2-dimethoxyethanoyl)oct-4-ynoate
- 8-chloranyl-2-(2,2-dimethoxyethanoyl)oct-4-ynoic acid
- (phenylmethyl) (E)-7-[6-[(E)-8-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-2,3,4-tris(oxidanylidene)-7-bicyclo[3.2.1]octanyl]hept-5-enoate
- (phenylmethyl) (E)-7-[6-[(E)-8-(2,2-dimethylpropanoyloxy)oct-1-enyl]-2,3,4-tris(oxidanylidene)-7-bicyclo[3.2.1]octanyl]hept-5-enoate
- methyl (E)-7-[6-[(E)-8-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-2,3,4-tris(oxidanylidene)-7-bicyclo[3.2.1]octanyl]hept-5-enoate
- (phenylmethyl) (E)-7-[2,3,4-tris(oxidanylidene)-6-[(E)-8-oxidanyloct-1-enyl]-7-bicyclo[3.2.1]octanyl]hept-5-enoate
- methyl (E)-7-[6-[(E)-8-(2,2-dimethylpropanoyloxy)oct-1-enyl]-2,3,4-tris(oxidanylidene)-7-bicyclo[3.2.1]octanyl]hept-5-enoate
- 3-ethenylcyclobutan-1-one
- hydride; tetrabutylazanium
- [[5-(8-azanylimidazo[4,5-g]quinazolin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
