cyclodecane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC(CC1)O)O
Isomeric SMILES
C1CCCC(CCC(CC1)O)O
InChI
InChI=1S/C10H20O2/c11-9-5-3-1-2-4-6-10(12)8-7-9/h9-12H,1-8H2
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-oxidanyldocosyl octadecanoate
- 2-methoxypropan-1-olate
- 2-ethoxypropan-1-olate
- (E)-1,1,1,5,5,5-hexakis(methylamino)pent-3-en-2-one
- ethane-1,2-diol; ethene
- 2-(carboxymethylamino)ethanoic acid; prop-2-enoyl chloride
- 2-(2-ethenylphenyl)ethane-1,1-diol
- 2-azanyloxybenzoic acid; prop-2-enoyl chloride
- 1-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- 2-ethenylphenol; (E)-2-methylbut-2-enoate
