decane-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCO)CCCCO
Isomeric SMILES
C(CCCCCO)CCCCO
InChI
InChI=1S/C10H22O2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2
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
- 2-[3-(4-chlorophenyl)carbonyl-8-methoxy-2-methyl-indolizin-1-yl]ethanoic acid
- 2-[1-(4-chlorophenyl)carbonyl-7-methoxy-2-methyl-indolizin-3-yl]ethanoic acid
- N,N-dimethyltridecan-1-amine oxide; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- N,N-dimethyltridecan-1-amine oxide
- 4-[(4-aminophenyl)diselanyl]aniline
- 1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethanimine
- N1',N2'-dimethylethanedihydrazide
- N1',N2'-diethylethanedihydrazide
- 1,3-bis(propan-2-ylamino)urea
- 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride
