1-ethoxyethenyl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)OC(=O)C1=CC=CO1
Isomeric SMILES
CCOC(=C)OC(=O)C1=CC=CO1
InChI
InChI=1S/C9H10O4/c1-3-11-7(2)13-9(10)8-5-4-6-12-8/h4-6H,2-3H2,1H3
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
- 1,2,4-trimethoxy-3-methyl-benzene
- 5-[(4-chlorophenyl)diazenyl]-N4,N4-diethyl-pyrimidine-2,4,6-triamine
- 1-(chloromethyl)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- (4-chlorophenyl)methyl N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidothioate
- 4-[(3-fluorophenyl)methyl]-1-(phenylmethyl)piperidin-1-ium chloride
- 4-[(3-fluorophenyl)methyl]-1-(phenylmethyl)piperidine
- ethyl 3-(4-methylphenyl)tellanylpropanoate
- N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-pentane-1,5-diamine
- dimethyl-[(4-methylcyclohexyl)oxymethyl]-octyl-azanium chloride
- dimethyl-[(4-methylcyclohexyl)oxymethyl]-octyl-azanium
