1-prop-2-enoxyprop-2-ene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C=C)S(=O)(=O)[O-]
Isomeric SMILES
C=CCOC(C=C)S(=O)(=O)[O-]
InChI
InChI=1S/C6H10O4S/c1-3-5-10-6(4-2)11(7,8)9/h3-4,6H,1-2,5H2,(H,7,8,9)/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
- 2-[3,3-bis(aminocarbonylamino)-2-methyl-prop-2-enoyl]oxybutylsilicon
- bis(dimethylamino)methyl-[3-(phenylcarbonyloxy)propyl]silicon
- 3-[bis(chloranyl)-methyl-silyl]propyl benzoate
- 3,3-bis(aminocarbonylamino)prop-1-en-2-ylsilicon
- 4-(2-methyldecan-2-yl)-2-nitro-phenol
- 1-prop-2-enoxyprop-2-ene-1-sulfonic acid
- methyl 3-[1-[5-[bis(azanyl)methylideneamino]-2-nitramido-pentanoyl]piperidin-4-yl]propanoate
- [7-carboxyoxy-2,4-bis(oxidanylidene)thieno[2,3-f][1,3,5]trioxepin-8-yl] hydrogen carbonate
- 4-[[4-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenyl]methyl]aniline
- 4-[4-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenyl]sulfonylaniline
