2-(5-methylfuran-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)C=O
Isomeric SMILES
CC1=CC=C(O1)C(C)C=O
InChI
InChI=1S/C8H10O2/c1-6(5-9)8-4-3-7(2)10-8/h3-6H,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
- 1-(2-azanylpyrimidin-4-yl)octan-2-ol
- N'-ethanoyl-2-methyl-furan-3-carbohydrazide
- N-[4-[N'-ethanoyl-N-[(4-fluorophenyl)methoxy]carbamimidoyl]-1,2,5-oxadiazol-3-yl]ethanamide
- methyl 3-(3-methylfuran-2-yl)-3-oxidanylidene-propanoate
- 1-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 3-methyl-6-thiophen-2-yl-1,2,4,5-tetrazine
- N-(4-butoxyphenyl)-2-sulfanyl-ethanamide
- 2-[(2-methylpyrazol-3-yl)carbonylamino]benzoic acid
- 5-[[3,4-bis(chloranyl)phenoxy]methyl]furan-2-carbaldehyde
- 5-[(4-nitrophenoxy)methyl]furan-2-carbaldehyde
