2-phenoxyethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=O
Isomeric SMILES
C1=CC=C(C=C1)OCC=O
InChI
InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2
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
- pentacosan-13-one
- heptatriacontan-19-one
- 4-[(4-dimethylaminophenyl)-methoxy-methyl]-N,N-dimethyl-aniline
- 1-(4-dimethylaminophenyl)ethanone
- octane-3,3-diol
- 2-azanyl-1-phenyl-dodecan-1-one
- 1,3,5-trithiane 1,1,3,3,5,5-hexaoxide
- phenyl-(4-phenylphenyl)methanone
- [methyl(phenyl)phosphoryl]benzene
- didecyl nonanedioate
