pentane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(O)(O)O
Isomeric SMILES
CCCCC(O)(O)O
InChI
InChI=1S/C5H12O3/c1-2-3-4-5(6,7)8/h6-8H,2-4H2,1H3
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-methylheptan-3-yl ethanoate
- 6-methylheptan-3-yl ethanoate
- 2-pentan-2-ylsulfanylpentane
- 7-methyl-1-azabicyclo[4.2.0]octane
- 2,3,7-trimethylcycloheptan-1-one
- 1-(3-methylcyclohexyl)ethanone
- [(2S)-2-methylcyclohexyl]methanol
- 2-ethyl-6-methyl-cyclohexan-1-ol
- 3-methyl-5-propan-2-yl-cyclohexan-1-ol
- 3-methyl-1-propyl-cyclohexan-1-ol
