4-ethyl-2-methyl-heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)CC(C)CO
Isomeric SMILES
CCCC(CC)CC(C)CO
InChI
InChI=1S/C10H22O/c1-4-6-10(5-2)7-9(3)8-11/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
- 2,3,4-triethylhexan-1-ol
- 1-(1-butoxypropan-2-yloxy)propan-2-yl octadecanoate
- 2-hexadecyloctadecanoate
- butyl hexadecanoate; octadecanoate
- 2,2-bis(hydroxymethyl)butyl 2-methylprop-2-enoate; oxirane
- hydron; methanol
- 2-(2-hydroxyethylamino)ethanol; (E)-12-oxidanyloctadec-9-enoic acid
- dibutyl(didodecyl)tin(1-); sulfanide
- dibutyl(didodecyl)tin(1-)
- N-ethylethanamine; (E)-octadec-9-enoate
