2-phosphonooxyhex-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)O)OP(=O)(O)O
Isomeric SMILES
CCCC=C(C(=O)O)OP(=O)(O)O
InChI
InChI=1S/C6H11O6P/c1-2-3-4-5(6(7)8)12-13(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)
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-(3,4-disulfonatooxyphenyl)-5-oxidanyl-4-oxidanylidene-3-sulfonatooxy-chromen-7-yl] sulfate
- 3-chloranyl-4,5-bis(oxidanyl)benzoate
- 2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanylidene)furan-3-olate
- 5-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-furan-2,3-dione
- (4-nitrophenyl) N-[2-[(1S,2S,3R,4S,5S,6R)-2,4,5-tris[bis(phenylmethoxy)phosphoryloxy]-3,6-bis(phenylmethoxy)cyclohexyl]oxyethyl]carbamate
- (1R,2S)-3,6-bis(chloranyl)-4-methyl-cyclohexa-3,5-diene-1,2-diol
- 2,2,2-tris(fluoranyl)-N-[2-[(2R,3S,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxyethyl]ethanamide
- 2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxypropanoate
- 2-azanyl-5-[bis(azanyl)methylideneazaniumyl]-2-[bis(fluoranyl)methyl]pentanoate
- (4-nitrophenyl) N-[2-[(2R,3S,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxyethyl]carbamate
