2-(hydroxymethyl)-2-prop-2-enoxy-pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CCCO)(CO)CO
Isomeric SMILES
C=CCOC(CCCO)(CO)CO
InChI
InChI=1S/C9H18O4/c1-2-6-13-9(7-11,8-12)4-3-5-10/h2,10-12H,1,3-8H2
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-methylthiophen-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- prop-2-enyl 4,4-bis[2-(1-hydroxyethyloxy)phenyl]pentanoate
- 2-[8-(carboxymethyloxy)dibenzofuran-2-yl]oxyethanoic acid
- prop-2-enyl 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- 6-methyl-1-propan-2-yl-cyclohexa-1,4-diene
- 6-methyl-1-propan-2-yl-cyclohexa-1,3-diene
- 4-methyl-5-prop-1-en-2-yl-cyclohexene
- (3E)-4-ethyl-3-ethylidene-cyclohexene
- [2-methyl-1-(prop-2-enoylamino)prop-1-enyl]phosphonic acid
- 6-methyl-1-prop-1-en-2-yl-cyclohexene
