4-methyl-3-prop-2-enyl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)O1)CC=C
Isomeric SMILES
CC1C(C(=O)O1)CC=C
InChI
InChI=1S/C7H10O2/c1-3-4-6-5(2)9-7(6)8/h3,5-6H,1,4H2,2H3
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
- (E)-20-(4-methylphenyl)sulfinylicos-11-enoic acid
- methyl (E)-7-(oxan-2-yloxy)hept-6-enoate
- tert-butyl (13E,16E)-22-(oxan-2-yloxy)docosa-13,16-dienoate
- [azanyl(phenyl)methyl]-trimethyl-azanium; methyl sulfate
- 3-hexyl-4-methyl-oxetan-2-one
- 2,4-dinitro-1-phenyl-benzene; sulfurochloridic acid
- (E)-22-(oxan-2-yloxy)docos-13-enoic acid
- 2-chloranyl-N-[[4-[4-[(2-chloranylethanoylamino)methyl]phenyl]phenyl]methyl]ethanamide
- 3-[(E)-6-(oxan-2-yloxy)hex-5-enyl]oxetan-2-one
- (3-aminophenyl)methyl-trimethyl-azanium; methyl sulfate
