1-propylcyclooctane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCCC(CC1)O)O
Isomeric SMILES
CCCC1(CCCCC(CC1)O)O
InChI
InChI=1S/C11H22O2/c1-2-7-11(13)8-4-3-5-10(12)6-9-11/h10,12-13H,2-9H2,1H3
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
- dibenzo-p-dioxin-1-yl prop-2-enoate
- 2-ethenyldibenzo-p-dioxin
- thianthren-1-yl 2-methylprop-2-enoate
- dibenzo-p-dioxin-1-yl 2-methylprop-2-enyl carbonate
- prop-2-enyl dibenzo-p-dioxin-1-carboxylate
- prop-2-enyl dibenzo-p-dioxin-2-carboxylate
- [2,3-bis(bromanyl)phenyl] (E)-3-phenylprop-2-enoate
- [2,3-bis(bromanyl)phenyl] prop-2-enyl carbonate
- prop-2-enyl [2,3,4-tris(bromanyl)phenyl] carbonate
- dibenzo-p-dioxin-1-yl prop-2-enyl carbonate
