icosane-1,8,9,20-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCC(C(CCCCCCCO)O)O)CCCCCO
Isomeric SMILES
C(CCCCCC(C(CCCCCCCO)O)O)CCCCCO
InChI
InChI=1S/C20H42O4/c21-17-13-9-5-3-1-2-4-7-11-15-19(23)20(24)16-12-8-6-10-14-18-22/h19-24H,1-18H2
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
- N-[2-(6-iodanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide
- 2-ethyl-4,6-dimethyl-benzene-1,3-diamine
- N-[2-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)ethyl]heptanamide
- cadmium(2+) perchlorate hydrate
- N-[2-[3-(cyclopropylmethyl)-7-oxidanyl-naphthalen-1-yl]ethyl]ethanamide
- strontium; lanthanum(3+); oxidanyl(oxidanylidene)cobalt
- N-[2-(7-cyclohexylsulfinyl-8-hexyl-naphthalen-1-yl)ethyl]-2-phenyl-ethanamide
- bis(chloranyl)-(phenylmethyl)silicon
- N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]but-3-enamide
- hexan-2-yl(trimethoxy)silane
