3-oxidanyl-2-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2O)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC=C2O)C=O
InChI
InChI=1S/C14H12O3/c15-9-12-7-4-8-13(16)14(12)17-10-11-5-2-1-3-6-11/h1-9,16H,10H2
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
- 5,5-dimethyl-4-(2-methylphenyl)-1,2,4-oxadiazolidin-3-one
- 4-(2,6-dimethyl-4-oxidanyl-phenyl)-3,5-dimethyl-phenol
- 1H-imidazol-5-yl-bis(2-methylphenyl)methanol
- [(Z)-4-bromanyl-3-chloranyl-but-2-enoxy]benzene
- 5-[bis(2-methylphenyl)methyl]-1H-imidazole
- [2,4,6-tris(bromanyl)phenyl] benzoate
- 4-[bis(2-methylphenyl)methyl]-5-methyl-1H-imidazole
- (4-nitrophenyl) 2-[4-(prop-2-enoylamino)phenoxy]ethanoate
- 5-[2-(2,6-dimethylphenyl)propyl]-1H-imidazole
- 5-[1-(2,6-dimethylphenyl)propan-2-yl]-1H-imidazole
