2-oxidanyl-4-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
InChI
InChI=1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/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
- [3,5-bis(phenylmethoxy)phenyl]methanol
- 1,4-bis(phenylmethyl)-2,3,5-trioxabicyclo[2.1.0]pentane
- 5-chloranylbicyclo[3.2.0]hepta-2,6-diene
- 2-(4-nitrophenyl)sulfanyl-1-(phenylmethyl)imidazole
- 2-[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]sulfanylethanoic acid
- 5-iodanylpentylbenzene
- 7-iodanylcyclohepta-1,3,5-triene
- 7-ethylcyclohepta-1,3,5-triene
- [1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-enyl]sulfanylmethylbenzene
- 2-(4-chlorophenyl)-5-(phenylmethylsulfanyl)-4-(trifluoromethyl)pyrazol-3-amine
