3,4-dimethyloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(C)CCO
Isomeric SMILES
CCCCC(C)C(C)CCO
InChI
InChI=1S/C10H22O/c1-4-5-6-9(2)10(3)7-8-11/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
- 5-ethylheptan-3-ol
- 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane; 4-methylbenzenesulfonate; palladium(2+); ethanoate
- phenyl 4-(dimethylamino)benzoate
- methyl 4-(heptan-2-ylamino)benzoate
- 2-(diethylamino)benzenecarbonitrile
- propyl 4-(3-oxidanylpropylamino)benzoate
- 3-(diethylamino)benzenecarbonitrile
- 4-(heptan-2-ylamino)benzaldehyde
- 4-(3-oxidanylpropylamino)benzaldehyde
- 4-[(2-methylphenyl)amino]benzoic acid
