1-(furan-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CO1
Isomeric SMILES
CCCC(=O)C1=CC=CO1
InChI
InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
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 2-cyano-4-oxidanylidene-pentanoate
- 1-(5-nitrofuran-2-yl)pentan-1-one
- 1-(furan-2-yl)octan-1-one
- 2-chloranyl-3,4,5,6-tetrakis(fluoranyl)benzoic acid
- 1,2,3,4-tetrakis(fluoranyl)-5-iodanyl-6-(trifluoromethyl)benzene
- 1-chloranyl-2,3,4,5-tetrakis(fluoranyl)-6-(trifluoromethyl)benzene
- [2,3-bis(chloranyl)phenyl]methanol; (3,4-dichlorophenyl)methanol
- [2,3-bis(chloranyl)phenyl]methanol
- 5-methylhex-5-en-2-one
- 2-[2,3-bis(chloranyl)phenyl]ethanamide; 2-(3,4-dichlorophenyl)ethanamide
