3-(2-hydroxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)O
InChI
InChI=1S/C13H10O2/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13(12)15/h1-9,15H
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
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide
- methyl 5-[2-(1,3-dioxolan-2-yl)phenyl]furan-2-carboxylate
- 3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde
- methyl 2-[4-(1,3-dioxolan-2-yl)phenyl]benzoate
- 5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-thiadiazol-2-amine
- 2-[4-(1,3-dioxolan-2-yl)phenyl]benzenecarbonitrile
- 5-(4-methoxynaphthalen-1-yl)-1,3,4-thiadiazol-2-amine
- 5-[4-(1,3-dioxolan-2-yl)phenyl]furan-2-carboxylic acid
- 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 2-[2-(1,3-dioxolan-2-yl)phenyl]phenol
