2-(2-phenoxyphenyl)propanethial
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=S)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(C=S)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C15H14OS/c1-12(11-17)14-9-5-6-10-15(14)16-13-7-3-2-4-8-13/h2-12H,1H3
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
- 6,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 1,1,3-trimethyl-2-phenoxy-3-phenyl-2H-indene
- 2,8b-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 1-[bis(4-phenylphenyl)methyl]-4-phenyl-benzene
- 5-chloranyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 2-pentyl-3-undecyl-oxirane; 2-tridecyloxirane
- 2-bromanyl-3-oxidanylidene-cyclopentane-1-carboxylic acid
- 2-pentyl-3-undecyl-oxirane
- 7,9-bis(chloranyl)-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid
- 1,2-bis(diphenylmethyl)benzene
