undecane-1,1,6,11-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CCCCC(O)O)O)CCO
Isomeric SMILES
C(CCC(CCCCC(O)O)O)CCO
InChI
InChI=1S/C11H24O4/c12-9-5-1-2-6-10(13)7-3-4-8-11(14)15/h10-15H,1-9H2
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-[dimethoxy(methyl)silyl]propan-2-yl prop-2-enoate
- 1-(1-iodanylprop-2-enyl)-6-oxidanyl-naphthalene-2-carboxylic acid
- 2-methylidene-5-phosphono-hexanoate
- 2-methylidene-5-phosphono-hexanoic acid
- 5-bromanyl-2-methylidene-pentanoate
- 5-bromanyl-2-methylidene-pentanoic acid
- 2-methylidene-6-phosphono-hexanoate
- 2-methylidene-6-phosphono-hexanoic acid
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioate
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioic acid
