4-(2-phenoxyethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H14O3/c16-12-13-6-8-15(9-7-13)18-11-10-17-14-4-2-1-3-5-14/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-methyl-3-methylidene-4-phenyl-oxolan-2-one
- tert-butyl (2-methylpropan-2-yl)oxy carbonate
- 5,5-dimethyl-2-(2-methylpropanoyl)cyclohexane-1,3-dione
- 2-(2-methylpropanoyl)cyclohexane-1,3-dione
- 2-chloranylcyclohexane-1,3-dione
- N-(5-methyl-1,2-oxazol-4-yl)ethanamide
- N-(5-methyl-1,2-oxazol-4-yl)propanamide
- 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(5-methyl-1,2-oxazol-4-yl)ethanamide
- N,5-dimethyl-1,2-oxazol-4-amine
