2-(2-phenoxyethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O3/c16-12-13-6-4-5-9-15(13)18-11-10-17-14-7-2-1-3-8-14/h1-9,12H,10-11H2
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
- 5-[(E)-pent-2-enyl]-1,3,4-thiadiazol-2-amine
- 3-methoxy-2-(2-phenoxyethoxy)benzaldehyde
- 5-[(4-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-amine
- 5-(1-methylcyclohexyl)-1,3,4-thiadiazol-2-amine
- 5-(cyclohexylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
- 6-chloranyl-N2,N2,N4,N4-tetraethyl-pyrimidine-2,4-diamine
- 5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine
- 5-[(3-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 5-[2,4-bis(fluoranyl)phenyl]-1,3,4-thiadiazol-2-amine
- 5-(4-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine
