2-[(2-hydroxyphenyl)methyl]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/c15-10-13-7-2-1-5-11(13)9-12-6-3-4-8-14(12)16/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
- 1-(2-phenoxyphenyl)ethanone
- 3-methoxy-6H-benzo[c]chromene
- 1-methylidene-3,4-dihydro-2H-xanthen-9-one
- methyl 4-ethenylnaphthalene-2-carboxylate
- 3-[1-(2-hydroxyethyl)imidazolidin-2-ylidene]pentane-2,4-dione
- 7,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 2-(4-dimethylaminophenyl)-1H-imidazole-5-carbonitrile
- 1-fluoranyl-4-[(E)-3-phenylprop-1-enyl]benzene
- (E)-2-(phenylsulfonyl)but-2-en-1-ol
- [(1S,4aR,8aR)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] ethanoate
