3-(1-phenylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C=O
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C15H14O2/c1-12(14-7-3-2-4-8-14)17-15-9-5-6-13(10-15)11-16/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
- 1-oxidanyl-1-[4-[3-(2-phenylethynyl)phenyl]but-3-yn-2-yl]urea
- 3-(4-fluoranylphenoxy)-4-methoxy-benzaldehyde
- phenyl hydrogen carbonate; N-phenylhydroxylamine
- 1-cyclohexa-2,4-dien-1-yloxy-4-methyl-benzene
- 1-oxidanyl-1-[4-(2-pyridin-2-yloxyphenyl)but-3-yn-2-yl]urea
- 1-oxidanyl-1-[4-(3-pyrimidin-2-yloxyphenyl)but-3-yn-2-yl]urea
- 1-[4-(4-ethylphenyl)but-3-yn-2-yl]-1-oxidanyl-urea
- [4-(5-methanoylfuran-2-yl)oxyphenyl] thiohypofluorite
- 1-[4-(5-butylthiophen-2-yl)but-3-yn-2-yl]-1-oxidanyl-urea
- 5-(4-fluoranylphenoxy)thiophene-2-carbaldehyde
