3,4,5-trimethylfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1C)C=O)C
Isomeric SMILES
CC1=C(OC(=C1C)C=O)C
InChI
InChI=1S/C8H10O2/c1-5-6(2)8(4-9)10-7(5)3/h4H,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
- [(2S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- 2,5-dimethylthiolan-3-one
- 1-[(2S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-ethyl-3-methyl-cycloheptane
- [(2S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(1-propan-2-ylsilolan-1-yl)oxymethyl]oxolan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (E)-2-phenylbut-2-enal
- 4-ethenyl-3-methoxy-phenol
- (E)-4-methylsulfanylbut-2-enenitrile
- 2-pyrrol-1-ylethanethiol
- 2-[(2S)-8-oxidanylidene-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl]propyl ethanoate
