2-methyl-2-propyl-octane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CCCCCCO)CO
Isomeric SMILES
CCCC(C)(CCCCCCO)CO
InChI
InChI=1S/C12H26O2/c1-3-8-12(2,11-14)9-6-4-5-7-10-13/h13-14H,3-11H2,1-2H3
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
- 2-acetamido-5-azanyl-benzamide
- 4-acetamido-3-azanyl-benzamide
- 3-acetamido-5-azanyl-benzamide
- 5-azanyl-2-[(2-chlorophenyl)carbonylamino]benzamide
- methyl 3-aminocarbonyl-5-azanyl-benzoate
- ethyl 4-aminocarbonyl-2-azanyl-benzoate
- 5-azanyl-2-methyl-benzamide
- 5-azanyl-2-benzamido-benzamide
- ethyl 2-aminocarbonyl-4-azanyl-benzoate
- 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid dihydrate
