(3-propyl-1,2-dioxiran-3-yl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(OO1)OC(=O)O
Isomeric SMILES
CCCC1(OO1)OC(=O)O
InChI
InChI=1S/C5H8O5/c1-2-3-5(9-10-5)8-4(6)7/h2-3H2,1H3,(H,6,7)
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
- 4-methylpyridin-2-amine; pyridin-4-amine
- 2-(2-nonylphenoxy)-2-sulfo-butanedioate
- 2-(2-nonylphenoxy)-2-sulfo-butanedioic acid
- [1,1,1-tris(fluoranyl)-5-(4-phenylmethoxyphenyl)pentan-2-yl] propanoate
- [2,2,2-tris(fluoranyl)-1-(4-phenylmethoxyphenyl)ethyl] ethanoate
- 4-[5,5,5-tris(fluoranyl)-4-propoxy-pentyl]benzoic acid
- 4-[5,5,5-tris(fluoranyl)-4-propoxy-pentyl]phenol
- 1-phenylmethoxy-4-[2,2,2-tris(fluoranyl)ethyl]benzene
- 1-[4-butoxy-5,5,5-tris(fluoranyl)pentyl]-4-phenylmethoxy-benzene
- [5-(1-acetyloxycyclohexa-2,4-dien-1-yl)-1,1,1-tris(fluoranyl)pentan-2-yl] ethanoate
