3-phosphanyloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])OP
Isomeric SMILES
CC(CC(=O)[O-])OP
InChI
InChI=1S/C4H9O3P/c1-3(7-8)2-4(5)6/h3H,2,8H2,1H3,(H,5,6)/p-1
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
- 3-phosphanyloxybutanoic acid
- didodecyl 2-phosphanyloxybutanedioate
- 12-fluoranyldodecyl 2-phosphanyloxypropanoate
- 1,2-bis(azanyl)ethylazanium
- 4-[bis(azanyl)methyl]-3,3-bis(carboxymethyl)hexanedioic acid
- iron(2+); methanal
- 1-[2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbonylphenyl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-sulfonic acid
- 4-azanyl-2-[bis(2-azanylethanoyl)amino]-3-oxidanylidene-butanoic acid
- sodium; ethanoic acid; 4H-imidazole
- azanium strontium
