4-methoxyfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC(=C1)C=O
Isomeric SMILES
COC1=COC(=C1)C=O
InChI
InChI=1S/C6H6O3/c1-8-6-2-5(3-7)9-4-6/h2-4H,1H3
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
- sodium prop-2-enal sulfite
- 2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
- 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl prop-2-enoate
- 5-propyl-1,2,3,4-tetrazole-1-carboxamide
- (phenylmethyl) N-(2-morpholin-4-ylethyl)carbamate
- 5-oxidanyl-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid
- 4,5-dihydro-1,3-thiazol-2-ylmethanol
- 1-[4-(2-azanylethyl)piperidin-1-yl]ethanone hydrochloride
- 7-(bromomethyl)-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine
- 2-azanyl-N-morpholin-4-yl-ethanesulfonamide
