2-propyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC=CC(=O)O1
Isomeric SMILES
CCCC1CC=CC(=O)O1
InChI
InChI=1S/C8H12O2/c1-2-4-7-5-3-6-8(9)10-7/h3,6-7H,2,4-5H2,1H3
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
- ethyl 3-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]propanimidate
- 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-N'-sulfamoyl-propanimidamide
- (1S,2R,3R,4R,5R)-2-chloranyl-5-methyl-3-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-5-ol
- ethyl 4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidate
- 4-[3-(piperidin-1-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide
- 1-(sulfamoylamino)propane
- [(E)-pent-3-en-2-yl]-triphenyl-stannane
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-(phenylsulfonyl)propanimidamide
- tributyl-[(E)-3-methylpent-3-en-2-yl]stannane
- (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol
