heptane-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C(CO)O)O)O
Isomeric SMILES
CCC(CC(C(CO)O)O)O
InChI
InChI=1S/C7H16O4/c1-2-5(9)3-6(10)7(11)4-8/h5-11H,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
- decane-1,5,6,9-tetrol
- [2,4,5-tris(hydroxymethyl)cyclohexyl]methanol
- 4,4-dimethylpentane-1,2,3-triol
- nonane-1,5,8-triol
- [2,3-bis(hydroxymethyl)cyclopropyl]methanol
- zinc oxidanidyl-dipentoxy-sulfanylidene-$l^{5}-phosphane
- zinc dipentyl phosphate
- zinc dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- benzene thiophosphate
- zinc dihexoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
