2-[4-(2-oxidanylideneethoxy)phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC=O)OCC=O
Isomeric SMILES
C1=CC(=CC=C1OCC=O)OCC=O
InChI
InChI=1S/C10H10O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-6H,7-8H2
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
- benzene-1,4-diol; phenol
- 1,2-di(cyclopenta-1,3-dien-1-yl)-3-methyl-benzene
- N-ethenylidenehexanamide
- aluminum; copper(1+); nickel(2+); tin(4+)
- 5-[bis(2-hydroxyethyl)amino]pentan-2-yloxysilicon
- 2-hydroxyethyl 2-methylprop-2-enoate; propan-2-ol; titanium
- tributoxy(ethyl)germane
- 4,4-bis(4-hydroxyphenyl)oxireno[2,3-g][2]benzofuran-6-one
- 2-[(E)-(2-cyano-1,2-oxasilinan-2-yl)diazenyl]-1,2-oxasilinane-2-carbonitrile
- [1,3-bis(oxidanylidene)isoindol-4-yl] 4-methylbenzenesulfonate
