2-(6-oxidanylnaphthalen-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C17H12O2/c18-11-13-4-1-2-6-15(13)17-7-3-5-12-10-14(19)8-9-16(12)17/h1-11,19H
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
- 4-nitroso-3-oxidanyl-benzo[a]anthracene-7,12-dione
- 2-(4-nitrosonaphthalen-1-yl)-6-oxidanyl-benzaldehyde
- 1-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-8-yl)propan-1-one
- bis(4-nitroso-2-oxidanyl-phenyl)methanone
- 5-nitroso-2-(6-oxidanylnaphthalen-1-yl)benzaldehyde
- thallium(1+) bromide chloride
- [(E)-2-phenylethenyl] cyanate
- 2-[(E)-2-phenylethenyl]pyridine cyanate
- carbonate cyanate
- [3-cyanato-4-[(2,4-dicyanato-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenyl] cyanate
