2-ethyl-2-(hydroxymethyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(CO)C(C)O
Isomeric SMILES
CCC(CO)(CO)C(C)O
InChI
InChI=1S/C7H16O3/c1-3-7(4-8,5-9)6(2)10/h6,8-10H,3-5H2,1-2H3
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
- 3,3-bis(hydroxymethyl)-4-oxidanyl-butan-2-one
- 2-methyl-2-oxidanylidene-3,5,6,7-tetrahydro-1H-cyclopenta[c]phosphinin-4-one
- 1-oxidanyl-1-oxidanylidene-1$l^{5}-phosphonane-3,8-dione
- (5R,6R)-5,6-bis(bromanyl)-1-methyl-1-oxidanylidene-1$l^{5}-phosphonane-3,8-dione
- 1-oxidanylidene-1-phenyl-2,4,4a,7a-tetrahydrocyclopenta[b]phosphinine-3,7-dione
- 1-oxidanylidene-1-phenyl-1$l^{5}-phosphonane-3,8-dione
- 7-methyl-1,4,10,13-tetrathia-7$l^{5}-phosphadispiro[4.3.4^{9}.4^{5}]heptadecane 7-oxide
- 1-methyl-1$l^{5}-phosphonane 1-oxide
- 1-methylphosphonane
- (6Z,8Z)-1-methyl-2,3,4,5-tetrahydro-1$l^{5}-phosphonine 1-oxide
