heptane-1,1,1,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(O)(O)O)O
Isomeric SMILES
CCCCCC(C(O)(O)O)O
InChI
InChI=1S/C7H16O4/c1-2-3-4-5-6(8)7(9,10)11/h6,8-11H,2-5H2,1H3
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
- ethyl 2-[4-[methyl-[1,4,7-tris(chloranyl)isoquinolin-3-yl]amino]phenoxy]propanoate
- 2-[4-(2-diethylaminoethyl)phenyl]-N,N-diethyl-ethanamine
- calcium dodecanedioate
- antimony(3+); bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc lead chloride
- azanium; butanedioate; cobalt(2+)
- methanoic acid; propan-1-ol; pyridine; hydrate
- 4-[(2-ethoxyphenyl)methyl]-1,3-thiazol-2-amine
- 5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one
- (3-phenoxyphenyl)methyl 4-(cyanomethyl)benzenesulfonate
