2,3-dimethylpentane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(C)(C)O)O
Isomeric SMILES
CCC(C)(C(C)(C)O)O
InChI
InChI=1S/C7H16O2/c1-5-7(4,9)6(2,3)8/h8-9H,5H2,1-4H3
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
- 2,5-dimethylhexane-1,2-diol
- 2-methylheptane-3,5-diol
- cyclohept-5-ene-1,3-diol
- 1-butoxybutane; propane-1,2,3-triol
- 1-pentoxypentane; propane-1,2,3-triol
- 6-methyloctane-2,4-diol
- 3-cyclohexyl-7-nitro-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4,5-dimethylhexane-1,3-diol
- 3-cyclohexyl-3,4,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g][1,2,4]benzothiadiazine 1,1-dioxide
- (E)-4-methyloct-6-ene-3,5-diol
