2-(4-propylheptan-4-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCC)OCCO
Isomeric SMILES
CCCC(CCC)(CCC)OCCO
InChI
InChI=1S/C12H26O2/c1-4-7-12(8-5-2,9-6-3)14-11-10-13/h13H,4-11H2,1-3H3
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
- 1,4-bis(chloranyl)but-1-yne
- 4-bromanyl-1,2-dinitro-benzene
- [4-(acridin-9-ylamino)phenyl]-ethyl-azanium chloride
- N4-acridin-9-yl-N1-ethyl-benzene-1,4-diamine
- [4-(acridin-9-ylamino)phenyl]-propyl-azanium chloride
- N4-acridin-9-yl-N1-propyl-benzene-1,4-diamine
- [4-(acridin-9-ylamino)phenyl]-hexyl-azanium chloride
- N4-acridin-9-yl-N1-hexyl-benzene-1,4-diamine
- acridin-9-yl-[4-(hexylsulfonylamino)-2-methoxy-phenyl]azanium; methanesulfonate
- N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide
