heptane-1,2,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CO)O)CC(CO)O
Isomeric SMILES
C(CC(CO)O)CC(CO)O
InChI
InChI=1S/C7H16O4/c8-4-6(10)2-1-3-7(11)5-9/h6-11H,1-5H2
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
- N-methoxy-2-[[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide
- 4-methyl-N,N-bis(2-phenylmethoxypropyl)benzenesulfonamide
- tert-butyl 4-[2-[3,5-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-azaphosphinan-4-yl]phenyl]-3,5-dimethyl-1,4-azaphosphinane-1-carboxylate
- 1-isocyano-2-[(4-methylphenoxy)methyl]benzene
- 1,3-bis(fluoranyl)-5-[(4-methylphenoxy)methyl]benzene
- 5-(4-phenylphenyl)-6-oxabicyclo[3.1.0]hexane
- 6-(4-phenylphenyl)-7-oxabicyclo[4.1.0]heptane
- 2-[4-(4-methylcyclohexen-1-yl)phenyl]-N-(methylsulfamoyl)ethanamine
- 2-[4-(4-methylcyclohexyl)phenyl]-N-(methylsulfamoyl)ethanamine
- 2-methyl-N-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]propane-1-sulfonamide
