ethyl 5-prop-2-enylfuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(O1)CC=C
Isomeric SMILES
CCOC(=O)C1=CC=C(O1)CC=C
InChI
InChI=1S/C10H12O3/c1-3-5-8-6-7-9(13-8)10(11)12-4-2/h3,6-7H,1,4-5H2,2H3
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
- ethyl 5-prop-2-enylthiophene-2-carboxylate
- 7-imidazol-1-yl-5-methoxy-1H-imidazo[4,5-b]pyridine
- diethyl 2-spiro[1H-imidazo[4,5-c]pyridine-2,1'-cyclohexane]-4-ylidenepropanedioate
- (4Z)-4-(1-nitroethylidene)spiro[1H-imidazo[4,5-c]pyridine-2,1'-cyclohexane]
- 2-(1,3-benzothiazol-2-ylcarbonyl)benzoic acid
- 2,3-dihydro-1,2-thiazole 1,1-dioxide
- N-prop-2-enylprop-2-ene-1-sulfonamide
- 6-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- 5,12-dioxadispiro[2.2.5^{6}.2^{3}]tridecane-4,13-dione
- N,N-diethyl-4-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-5-phenylsulfanyl-1,2-thiazol-3-amine
