4-phosphorosooxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)COP=O
Isomeric SMILES
C(CC(=O)O)COP=O
InChI
InChI=1S/C4H7O4P/c5-4(6)2-1-3-8-9-7/h1-3H2,(H,5,6)
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-methanoylphenyl)carbonyliminoethoxyboronic acid
- 1-[4-(2-aminocarbonylhydrazinyl)butylamino]urea
- N2-chloranyl-6-phenyl-1,3,5-triazine-2,4-diamine
- 4,6,6-triphenylcyclohexa-2,4-diene-1,1-diol
- 2-(2-carboxyphenyl)sulfanyloxysulfanylbenzoic acid
- 6-[[9-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]methyl]-1,3,5-triazine-2,4-diamine
- 1-[[2-[(2-aminocarbonylhydrazinyl)methyl]phenyl]methylamino]urea
- benzene-1,2,3,4-tetrol; benzene-1,2,3-triol
- 1-[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2,3-triazin-4-yl]urea
- 4-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]phenol
