benzo[e][1]benzofuran-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CO3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CO3)C=O
InChI
InChI=1S/C13H8O2/c14-7-10-8-15-12-6-5-9-3-1-2-4-11(9)13(10)12/h1-8H
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
- (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
- 2-(3,4-dimethoxyphenyl)thiophene
