4,4-bis(3-oxidanylpropyl)heptane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CCCO)(CCCO)CCCO)O
Isomeric SMILES
CCC(C(CCCO)(CCCO)CCCO)O
InChI
InChI=1S/C13H28O4/c1-2-12(17)13(6-3-9-14,7-4-10-15)8-5-11-16/h12,14-17H,2-11H2,1H3
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
- methyl N-azanyl-N-(2-chlorophenyl)carbamodithioate
- 1,2-bis(prop-2-enyl)benzene; [methyl-(sulfinatoamino)amino]methane
- O-methyl N-[(2-chlorophenyl)amino]carbamothioate
- hexakis(fluoranyl)antimony(1-); [2-(2-methoxyphenyl)phenyl]iodanium
- bis(3-carboxy-4-methyl-phenyl)iodanium; hydrogen sulfate
- bis(3-carboxy-4-methyl-phenyl)iodanium
- bis(3-carbonochloridoyl-4-methyl-phenyl)iodanium; hydrogen sulfate
- O-hexyl N-[(2,3-dimethylphenyl)amino]carbamothioate
- prop-2-ynyl N-azanyl-N-(2-bromophenyl)carbamodithioate
- O-ethyl N-[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioate
