5-methoxy-1-benzofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C2C=O
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C2C=O
InChI
InChI=1S/C10H8O3/c1-12-8-2-3-10-9(4-8)7(5-11)6-13-10/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
- benzo[e][1]benzofuran-1-carbaldehyde
- (5-methoxy-1-benzofuran-3-yl)methanol
- benzo[g][1]benzofuran-3-ylmethanol
- 4-(3-methylthiophen-2-yl)benzene-1,2-diol
- 4-(3-propylthiophen-2-yl)benzene-1,2-diol
- 4-thiophen-3-ylbenzene-1,2-diol
- 4-[2,5-bis(chloranyl)thiophen-3-yl]benzene-1,2-diol
- methyl 5-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-1,3-thiazole-4-carboxylate
- 5-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-2-methyl-1,3-thiazole-4-carboxamide
- 2-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-thiophene-3-carboxamide
