1-oxidanylanthracene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)C=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)C=O
InChI
InChI=1S/C15H10O2/c16-9-13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)15(13)17/h1-9,17H
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
- ethyl 9-methoxy-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxylate
- 1-oxidanyl-5,6,7,8-tetrahydroanthracene-2-carbaldehyde
- ethyl 9-methoxy-5-methyl-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxylate
- 2-nitro-7,8,9,10-tetrahydronaphtho[2,3-g][1]benzofuran
- ethyl 2-oxidanylidene-5,6-dihydropyrano[3,2-d][1]benzoxepine-3-carboxylate
- naphtho[2,3-g][1]benzofuran
- 8-methoxy-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxamide
- ethyl naphtho[2,3-g][1]benzofuran-2-carboxylate
- naphtho[2,3-g][1]benzofuran-2-carboxylic acid
- 7,8,9,10-tetrahydronaphtho[2,3-g][1]benzofuran
