octane-1,5-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCO)O
Isomeric SMILES
CCCC(CCCCO)O
InChI
InChI=1S/C8H18O2/c1-2-5-8(10)6-3-4-7-9/h8-10H,2-7H2,1H3
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
- nonane-1,6-diol
- 2-[3-(2-azanylphenoxy)propoxy]aniline dihydrochloride
- 1-chloranyloctan-4-ol
- 2-(diethoxymethyl)-1,1-diethoxy-butane
- decane-2,9-diol
- 2-(diethoxymethyl)-1,1-diethoxy-pentane
- decane-2,8-diol
- 2-(diethoxymethyl)-1,1-diethoxy-heptane
- decane-2,7-diol
- 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-3-ium
