4-(3-methylfuran-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CCC(=O)C
Isomeric SMILES
CC1=C(OC=C1)CCC(=O)C
InChI
InChI=1S/C9H12O2/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6H,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
- 3-methoxy-4-prop-2-enyl-2H-furan-5-one
- 3,4-diphenylspiro[1,2,4-oxadiazole-5,6'-indolo[2,1-b]quinazoline]-12'-one
- (E,4R,5R,7R)-4,5,7-tris(methoxymethoxy)-8-(4-methoxyphenoxy)-4-methyl-oct-2-enal
- (E)-3-[4-[(Z)-1-[4-(2-methoxyethanoyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]prop-2-enoic acid
- (phenylmethyl) (3aS,9bS)-2-oxidanylidene-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,3a,4,9b-tetrahydropyrrolo[3,2-c]quinoline-5-carboxylate
- ethyl (3S,4R)-4-[bis(phenylmethyl)amino]-5-(4-methoxyphenyl)-3-oxidanyl-pentanoate
- [(2R,4S,5R,6R)-2-methoxy-5-methyl-4-oxidanyl-6-(4-phenylmethoxybutyl)oxan-2-yl]methyl benzoate
- N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide
- [(1R,3Z,5S)-3-(bromanylmethylidene)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-cyclohexyl]oxy-tert-butyl-dimethyl-silane
- (2E)-4-(4-tert-butylphenyl)-2-[[2-(3,4,5-trimethylpiperazin-1-yl)phenyl]methylidene]morpholin-3-one
