3-pentoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CC)C(C)O
Isomeric SMILES
CCCCCOC(CC)C(C)O
InChI
InChI=1S/C10H22O2/c1-4-6-7-8-12-10(5-2)9(3)11/h9-11H,4-8H2,1-3H3
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
- 4-(3-octoxybutan-2-yloxy)benzoic acid
- 2-oxidanylpentan-3-yl 3-methylbutanoate
- 2-oxidanylpentan-3-yl propanoate
- 2-methyl-2-pentoxy-butanoic acid
- 2-oxidanylpentan-3-yl butanoate
- 3-nonoxypentan-2-ol
- 3-(2-methylpentoxy)butan-2-ol
- 3-oxidanylbutan-2-yl 3-methylbutanoate
- (2E)-1-phenyl-2-(phenylmethylidene)but-3-en-1-one
- 6-methoxybenzo[e][1,3]benzothiazole
