2-(2-hydroxyethyloxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C(COCC=O)O
Isomeric SMILES
C(COCC=O)O
InChI
InChI=1S/C4H8O3/c5-1-3-7-4-2-6/h1,6H,2-4H2
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
- 6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
- 5,11-dimethyl-9-nitro-6H-pyrido[4,3-b]carbazole
- 5-prop-2-enyl-5-(trimethylsilylmethyl)-1,3-diazinane-2,4,6-trione
- octacosyl ethanoate
- 10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 5-chloranyl-4-(hydroxymethyl)-2-methoxy-phenol
- 2-[chloranyl(phenyl)methylidene]propanedinitrile
- 4-but-3-en-2-ylphenol
- 1-[methoxy(phenyl)phosphoryl]oxy-4-nitro-benzene
- S-prop-2-enyl N,N-diethylcarbamothioate
