4-methyl-2-propoxy-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1C=C(C(=O)O1)C
Isomeric SMILES
CCCOC1C=C(C(=O)O1)C
InChI
InChI=1S/C8H12O3/c1-3-4-10-7-5-6(2)8(9)11-7/h5,7H,3-4H2,1-2H3
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
- 6-[4-azanyl-3,5-bis(bromanyl)phenyl]-1,3,5-triazine-2,4-diamine
- 6-[[[2,4,6-tris(bromanyl)phenyl]amino]methyl]-1,3,5-triazine-2,4-diamine
- 6-(aminomethyl)-1,3,5-triazine-2,4-diamine
- 2-cyclohexyloxy-4-methyl-2H-furan-5-one
- 2-dodecoxy-4-methyl-2H-furan-5-one
- 4-methyl-2-prop-2-enoxy-2H-furan-5-one
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl]pyrrolidine-2,5-dione
- (4-methylpyrrolo[1,2-d][1,2,4]triazin-1-yl)diazane
- N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine
- N-[(phenylmethylidene)amino]pyrrolo[1,2-d][1,2,4]triazin-1-amine
