2-ethenoxy-2-(hydroxymethyl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(CCCO)(CO)CO
Isomeric SMILES
C=COC(CCCO)(CO)CO
InChI
InChI=1S/C8H16O4/c1-2-12-8(6-10,7-11)4-3-5-9/h2,9-11H,1,3-7H2
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
- 2,4,6-tris[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]benzene-1,3-diol
- 5-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- (2E)-2-methyl-4-(2-oxidanylpropoxycarbonyl)penta-2,4-dienoic acid
- 1-(3,3-dimethylbutoxy)-4-(4-phenylphenyl)benzene
- 2-azanylethanoic acid; bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol
- 1-methyl-2-(3-methylphenyl)-3-phenyl-benzene
- 2-[bis(oxidanyl)methyl]prop-2-enamide
- 2-[(2,4-dimethyl-6-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,5-dimethyl-phenol
- 2-(5,5-dimethylhex-1-en-2-yl)butanedioate
- 2,4,6-tris[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol
