5-propoxyfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(O1)C=O
Isomeric SMILES
CCCOC1=CC=C(O1)C=O
InChI
InChI=1S/C8H10O3/c1-2-5-10-8-4-3-7(6-9)11-8/h3-4,6H,2,5H2,1H3
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
- (2Z)-2-diethoxyphosphoryl-N,N-diethyl-2-hydroxyimino-ethanamide
- [(1R,3R,5R)-4-oxidanylidene-7,8-dioxabicyclo[3.2.1]octan-3-yl] ethanoate
- diethoxy-(1-ethylsulfanyl-2-methyl-prop-1-enyl)-sulfanylidene-$l^{5}-phosphane
- [(1R,4S,5R)-3-oxidanylidene-7,8-dioxabicyclo[3.2.1]octan-4-yl] ethanoate
- triethyl(oxolan-2-yl)azanium
- (5Z)-6-chloranyl-3-methylidene-hepta-1,5-diene
- trimethyl-[(Z)-4-(trimethylazaniumyl)but-2-enyl]azanium
- (4-methyloxan-4-yl) 2,2,2-tris(fluoranyl)ethaneperoxoate
- ethylsulfanylmethyl-methyl-di(propan-2-yl)phosphanium
- (2E)-2-(oxidanylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
