2-(phenoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O2/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h1-10H,11H2
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-isocyanato-2-(phenoxymethyl)benzene
- N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine
- 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylic acid
- 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde
- [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol
- [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine
- ethyl 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate
- 2-[4-(chloromethyl)piperidin-1-yl]-6-methyl-pyrazine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate
- 3-(1,3-dioxolan-2-yl)furan-2-sulfonyl chloride
