2,2-dipropylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)(CCC)CO
Isomeric SMILES
CCCCC(CCC)(CCC)CO
InChI
InChI=1S/C12H26O/c1-4-7-10-12(11-13,8-5-2)9-6-3/h13H,4-11H2,1-3H3
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
- O5-[1-[1-(diphenylmethyl)piperazin-1-ium-1-yl]ethyl] O3-methyl 4-(3-ethynylphenyl)-2-methanoyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-ethylheptan-3-ol
- 2-(3,3-dimethylbutanoylamino)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- methyl 2-[(2-azanyl-4-methyl-pentanoyl)-(azepan-1-ylcarbonyl)amino]-3-(1H-indol-3-yl)propanoate
- N-(4-methyl-1-oxidanylidene-pentan-2-yl)azepane-1-carboxamide
- oxidanidyl-bis(oxidanylidene)tantalum; oxidanyl-bis(oxidanylidene)niobium
- tantalum(5+) pentamethanoate
- 2H-phthalazin-1-one iodide
- 8-methylnonyl bis(4-methylphenyl) phosphate
- 2-ethylhexyl bis(phenylmethyl) phosphate
