pentane-1,1,2,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(C(O)O)O)CO
Isomeric SMILES
C(CC(C(O)O)O)CO
InChI
InChI=1S/C5H12O4/c6-3-1-2-4(7)5(8)9/h4-9H,1-3H2
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
- 3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-3-[3,5-di(propan-2-yloxy)phenyl]propanoic acid
- hydron; urea
- 2-[3-[(aminocarbonylamino)methyl]phenyl]-2-benzamido-ethanoic acid
- 2-[(E)-2,3-dimethylbut-1-enyl]butanedioic acid
- 2-[(E)-3-butyloct-1-enyl]butanedioic acid
- 2-[(Z)-1,2-bis(iodanyl)tetracos-1-enyl]butanedioic acid
- 2,2-bis(2-methylprop-1-enyl)butanedioic acid
- 2-[(Z)-2-tert-butylpent-1-enyl]-3-ethyl-butanedioic acid
- 2-nonyl-2-propyl-butanedioic acid
- 2-(3-methylpentyl)butanedioic acid
