5-ethyl-2,3-dimethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(O1)C)C
Isomeric SMILES
CCC1=CC(=C(O1)C)C
InChI
InChI=1S/C8H12O/c1-4-8-5-6(2)7(3)9-8/h5H,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
- 1-(2-methoxy-3,3-dimethyl-oxiran-2-yl)ethanone
- 2-methyl-1-(oxolan-2-yl)propan-1-one
- tert-butyl-hepta-5,6-dienoxy-dimethyl-silane
- 4-methoxy-2-(4-methylphenyl)benzoic acid
- 3-methoxy-2-(4-methoxyphenyl)benzoic acid
- 2-ethyl-6-nitro-1H-quinazolin-4-one
- 2-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol bromide
- 1-[3-(6-methoxy-3,4-dihydronaphthalen-1-yl)propyl]-4-(2-methoxyphenyl)piperazine
- (2S)-6-cyano-3-oxidanylidene-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 1-[3-(6-methoxy-3,4-dihydronaphthalen-1-yl)propyl]-4-phenyl-piperazine
