heptane-1,2,4,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CC(CO)O)O)CO
Isomeric SMILES
C(CC(CC(CO)O)O)CO
InChI
InChI=1S/C7H16O4/c8-3-1-2-6(10)4-7(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
- 2-methyl-1-(prop-2-enoylamino)prop-1-ene-1-sulfonic acid
- 1-ethyl-3-methyl-benzene; 1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- sodium sulfanediol
- dibutyltin(2+); 3-(6-methylheptyl)phthalate
- octyl 2-oxidanylethanoate; titanium(2+)
- tris(prop-1-en-2-yloxy)-propyl-silane
- dibutyltin(2+); (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioate
- (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioic acid
- ethanol; (Z)-4-oxidanylidenepent-2-en-2-olate; titanium
- bis(3-aminophenyl)-oxidanylidene-phosphanium
