(E)-4-(oxolan-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1CCCO1
Isomeric SMILES
CC(=O)/C=C/C1CCCO1
InChI
InChI=1S/C8H12O2/c1-7(9)4-5-8-3-2-6-10-8/h4-5,8H,2-3,6H2,1H3/b5-4+
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-(oxolan-2-yl)pentan-3-one
- 4-methyl-2-pentyl-furan
- 4-[(4-chloranylphenoxy)methyl]-7-methyl-chromen-2-one
- 7-chloranyl-4-[(2-methylphenoxy)methyl]chromen-2-one
- azanyl ethanoate hydrochloride
- 2-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- ethyl 2-azanyl-4-[5-(2-chlorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-(phenylmethyl)-3-[2-[(phenylmethyl)amino]benzimidazol-1-yl]propanamide
- 4-methyl-5-phenyl-1,3-oxazolidine
- N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
