2-oxidanyl-3-(phenylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC(=C2O)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC(=C2O)C=O
InChI
InChI=1S/C14H12O2/c15-10-13-8-4-7-12(14(13)16)9-11-5-2-1-3-6-11/h1-8,10,16H,9H2
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
- 3,5-bis(4-methylpentan-2-yloxycarbonyl)benzenesulfonic acid
- calcium 3,5-bis(octan-3-yloxycarbonyl)benzenesulfonate
- 3,5-bis(octan-3-yloxycarbonyl)benzenesulfonic acid
- 8-[(2-chlorophenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one
- calcium; butane; 5-sulfobenzene-1,3-dicarboxylate
- 8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one
- calcium 3,5-bis(pentan-3-yloxycarbonyl)benzenesulfonate
- 2-morpholin-4-yl-8-phenoxy-1H-quinolin-4-one
- 3,5-bis(pentan-3-yloxycarbonyl)benzenesulfonic acid
- 5-[[2-(4-fluoranyl-2-methyl-phenoxy)morpholin-4-yl]-phenylazanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
