benzo[e][1]benzofuran-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C=O
InChI
InChI=1S/C13H8O2/c14-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-10/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
- methyl 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzoate
- 1-oxidanylidene-2H-isoquinoline-3-carbaldehyde
- methyl 4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]benzoate
- 3-(hydroxymethyl)-2H-isoquinolin-1-one
- 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzamide
- 7-methoxy-2H-isoquinolin-1-one
- N-bis(chloranyl)phosphorylethanamine
- N-bis(chloranyl)phosphorylpropan-1-amine
- 2-(2-bromanyl-4-methyl-phenyl)-6-methyl-3H-pyrazolo[3,4-d][1,2,3]triazole
- N-bis(chloranyl)phosphoryl-2-chloranyl-ethanamine
