2-oxidanylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)O)O
Isomeric SMILES
CCC=C(C(=O)O)O
InChI
InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h3,6H,2H2,1H3,(H,7,8)
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
- 2-[2-(2,4-dichlorophenyl)phenoxy]ethanamine
- [3-[[2-(dimethylamino)phenyl]diazenyl]phenyl]methanol
- 4-cyclohexylpentanoate
- 4-cyclohexylpentanoic acid
- 3-methyl-N,2-diphenyl-N-propyl-morpholin-4-amine hydrochloride
- 3-methyl-N,2-diphenyl-N-propyl-morpholin-4-amine
- 2,2-bis(1-benzothiophen-2-yl)ethanamide
- bis(chloranyl) 2,2,2-tris(chloranyl)ethyl phosphite
- 2-[1-(dimethylamino)propyl]docosanamide
- 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)-6-nonyl-oxane
