(3-propyloxiran-2-yl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)OC(=O)O
Isomeric SMILES
CCCC1C(O1)OC(=O)O
InChI
InChI=1S/C6H10O4/c1-2-3-4-5(9-4)10-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
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
- 1-methyl-4-[3-[phenyl(propoxy)phosphoryl]phenyl]-7-propan-2-yl-azulene
- 2-(7-methylnonoxy)-6-phenyl-1,2-dihydropyrimidine
- 3-[4-(5-oxidanyl-6-propyl-cyclohexa-1,5-dien-1-yl)oxybutyl]benzene-1,2-diol
- [4-(2-octoxypyrimidin-5-yl)phenyl] (3-propyloxiran-2-yl) carbonate
- 5-butoxy-2-(4-pentoxyphenyl)pyrimidine
- 4-[(4-methyl-1,3-thiazolidin-3-yl)methyl]morpholine
- N-ethyl-N-(1,3-thiazolidin-3-ylmethyl)ethanamine
- N-(thiiran-2-ylmethyl)carbamothioate
- thiiran-2-ylmethylcarbamothioic S-acid
- naphtho[2,3-c][1,2]dioxete-3-carbaldehyde
