3-(2-methylpentoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC(C)C(C)O
Isomeric SMILES
CCCC(C)COC(C)C(C)O
InChI
InChI=1S/C10H22O2/c1-5-6-8(2)7-12-10(4)9(3)11/h8-11H,5-7H2,1-4H3
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
- 3-oxidanylbutan-2-yl 3-methylbutanoate
- (2E)-1-phenyl-2-(phenylmethylidene)but-3-en-1-one
- 6-methoxybenzo[e][1,3]benzothiazole
- 2-methyl-4,5-dihydro-1,3-selenazole
- 2-methoxybenzo[f][1,3]benzothiazole
- 5-chloranyl-2,3-dimethyl-3H-indole
- 2-azanyl-6-[(4-hydroxyphenyl)-methyl-amino]phenol
- azanyl-dodecyl-dimethyl-azanium iodide
- chromium(2+); 1-ethenylsulfonylpropan-2-ol
- 1-ethenylsulfonylpropan-2-ol
