2,2-diethyl-4-methyl-pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CO)C(C(C)C)O
Isomeric SMILES
CCC(CC)(CO)C(C(C)C)O
InChI
InChI=1S/C10H22O2/c1-5-10(6-2,7-11)9(12)8(3)4/h8-9,11-12H,5-7H2,1-4H3
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
- N-[bis(ethylamino)phosphoryl]ethanamine
- 2-ethyl-2-hexyl-4,4-dimethyl-pentane-1,3-diol
- 2-butyl-2,4,4-trimethyl-pentane-1,3-diol
- 2,2,6,6-tetramethyl-4,4-dipropyl-heptane-3,5-diol
- 2-ethyl-4-methyl-2-propyl-pentane-1,3-diol
- 4-ethyl-2,2,6,6-tetramethyl-4-propyl-heptane-3,5-diol
- 2-[carboxylato(dimethyl)azaniumyl]hexadecanoate; 1-hexadecylpyridin-1-ium
- 4-ethyl-4-hexyl-2,2,6,6-tetramethyl-heptane-3,5-diol
- piperidine; piperidin-1-ium; carbamate
- 2-hexyl-4-methyl-2-propyl-pentane-1,3-diol
