2-(furan-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=CC=CO1
Isomeric SMILES
CC(C=O)C1=CC=CO1
InChI
InChI=1S/C7H8O2/c1-6(5-8)7-3-2-4-9-7/h2-6H,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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate; pyridin-1-ium
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate; pyridin-1-ium
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]thiophene
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]thiophene
- 2-(2-methylpropyl)naphthalene-1-carboxylic acid
- 10-propylphenanthrene-9-carboxylic acid
- 3-(phenylmethyl)cyclopentan-1-one
- 10-chloranyl-5H-phenophosphazinine
- 10-tert-butyl-5H-phenophosphazinine
- 10-tert-butyl-5H-phenophosphazinine 10-oxide
