1,1-diethoxyoctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(OCC)OCC)O
Isomeric SMILES
CCCCCCC(C(OCC)OCC)O
InChI
InChI=1S/C12H26O3/c1-4-7-8-9-10-11(13)12(14-5-2)15-6-3/h11-13H,4-10H2,1-3H3
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
- (Z)-3-[(2S,3aS,6R)-1,3,3,6-tetramethyl-3a,4,5,6-tetrahydro-2H-pentalen-2-yl]prop-2-enal
- 3-(4-tert-butyl-2,6-dimethyl-phenyl)propanal
- ethyl (E)-3-fluoranyl-2-(trimethylsilylmethyl)but-2-enoate
- 4-chloranyl-1,1,1,2,2,4,4-heptakis(fluoranyl)butane
- propan-2-yl (Z)-3-chloranyloct-2-enoate
- 2-(3-chloranylbutyl)naphthalene
- 1-[(Z)-1,2-bis(fluoranyl)ethenyl]-4-bromanyl-benzene
- [2-(azaniumylmethyl)-5-oxidanyl-5-oxidanylidene-pentyl]azanium dichloride
- 4-(aminomethyl)-5-azanyl-pentanoic acid
- (E)-1-(2-bromanylprop-2-enoxy)hex-3-ene
