5-(furan-3-yl)-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=COC=C2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=COC=C2)C=O
InChI
InChI=1S/C12H10O3/c1-14-12-3-2-9(6-11(12)7-13)10-4-5-15-8-10/h2-8H,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
- 7-methoxy-8-oxidanyl-2,3-dihydrochromen-4-one
- 1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pentan-2-one
- 3-acetyloxybutyl 2-methylpropanoate
- methyl (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate
- (E)-4-[(E)-3-phenylprop-2-enoxy]but-2-enal
- methyl 4-fluoranyl-3-prop-2-enyl-benzoate
- methyl 4-[(1E)-3-methylbuta-1,3-dienyl]benzoate
- (2E)-2-(4-oxidanylidene-6H-cyclopenta[b]thiophen-5-ylidene)ethanoic acid
- (2-methylidene-1-phenyl-but-3-enyl) ethanoate
- 7-methoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-one
