2-methylfuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C=O
Isomeric SMILES
CC1=C(C=CO1)C=O
InChI
InChI=1S/C6H6O2/c1-5-6(4-7)2-3-8-5/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
- 2-(5H-chromeno[2,3-b]pyridin-5-ylsulfanyl)ethanamine hydrochloride
- (E)-3-(2-methylfuran-3-yl)prop-2-enoic acid
- 2-(5H-chromeno[2,3-b]pyridin-5-ylsulfanyl)-N,N-dimethyl-ethanamine
- (E)-3-(2,5-dimethylfuran-3-yl)prop-2-enoic acid
- 2-(5H-chromeno[2,3-b]pyridin-5-ylsulfanyl)-N,N-dimethyl-ethanamine hydrochloride
- (E)-1-azido-3-(2-methylfuran-3-yl)prop-2-en-1-one
- 5-(2-morpholin-4-ylethylsulfanyl)-5H-chromeno[2,3-b]pyridine
- (E)-1-azido-3-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
- 5-(2-morpholin-4-ylethylsulfanyl)-5H-chromeno[2,3-b]pyridine hydrochloride
- 5-(2-methylfuran-3-yl)-1H-pyrimidine-2,4-dione
