4-methylheptane-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(CC)(O)O
Isomeric SMILES
CCCC(C)C(CC)(O)O
InChI
InChI=1S/C8H18O2/c1-4-6-7(3)8(9,10)5-2/h7,9-10H,4-6H2,1-3H3
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
- 1,2-diazido-1H-indene
- tricyclohexyl(tellanylidene)-$l^{5}-phosphane
- prop-2-enyl tellurocyanate
- 2-[bis(methyltellanyl)carbamoylamino]propanoic acid
- dibutyl-phenyl-tellanylidene-$l^{5}-phosphane
- azanium; iron(3+); propane-1,3-diamine
- 1-$l^{1}-tellanyl-N'-prop-2-enyl-methanimidamide
- tetraethanoate hydrate
- N-[2-(carboxylatoamino)piperidin-2-yl]carbamate; piperidine
- [2-(carboxyamino)piperidin-2-yl]carbamic acid
