4-(3,3-dimethylbutoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCOCCCCO
Isomeric SMILES
CC(C)(C)CCOCCCCO
InChI
InChI=1S/C10H22O2/c1-10(2,3)6-9-12-8-5-4-7-11/h11H,4-9H2,1-3H3
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
- mercury(2+)
- [2-azanidylcarbonyl-2-(9H-fluoren-9-yl)cyclohexyl]-dimethyl-silicon; hafnium(4+); dichloride
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; prop-2-enenitrile
- [2-aminocarbonyl-2-(9H-fluoren-9-yl)cyclohexyl]-dimethyl-silicon
- (4E)-3-[(E)-2-cyanoethenyl]-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- [3-azanidyl-2-(9H-fluoren-9-yl)-2-methyl-3-oxidanylidene-propyl]-dimethyl-silicon; zirconium(3+); dichloride
- ethene; 2-sulfobenzene-1,3-dicarboxylate
- 1-$l^{1}-silanylethenylsilicon
- butane; ethene
- ethoxyethane; 9H-fluorene
