4-ethanoyl-2-ethyl-2-methyl-5-oxidanyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C(=C(O1)O)C(=O)C)C
Isomeric SMILES
CCC1(C(=O)C(=C(O1)O)C(=O)C)C
InChI
InChI=1S/C9H12O4/c1-4-9(3)7(11)6(5(2)10)8(12)13-9/h12H,4H2,1-3H3
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
- (1S,7S)-1,7-dipropyl-5,11-dioxaspiro[5.5]undecane
- (4aS,7aS)-3,4,4a,5,6,7,7a,8,9,10-decahydro-2H-pyrano[3,2-i]chromene
- (1R,7R)-1,7-diphenyl-5,11-dioxaspiro[5.5]undecane
- (5R)-5-propan-2-yl-5-prop-2-enyl-pyrrolidin-2-one
- (2R)-2-methyl-2-prop-2-enyl-pyrrolidine
- (2R)-2-propan-2-yl-2-prop-2-enyl-pyrrolidine
- 4-azanyl-5,5-dimethyl-2-oxidanylidene-furan-3-carboxylic acid
- 1-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]thiourea
- 2-ethyl-2-methyl-5-oxidanyl-furan-3-one
- 4-undecoxybenzaldehyde
