1-(5-methylfuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)C
Isomeric SMILES
CC1=CC=C(O1)C(=O)C
InChI
InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,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
- oxidanylidene(oxidanylidenealumanyloxy)alumane
- oxidanylidenecadmium
- bis(oxidanylidene)lead
- disodium sulfide
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; diethyl-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]azanium
- N,N-diethyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanamine
- N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; 3-phenyl-5-(2-piperidin-1-ium-1-ylethyl)-1,2-oxazole
- 3-phenyl-5-(2-piperidin-1-ylethyl)-1,2-oxazole
- [bis(oxidanylidene)-$l^{5}-stibanyl]oxy-bis(oxidanylidene)-$l^{5}-stibane
