octane-1,1,2,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCC(C(O)O)O
Isomeric SMILES
C(CCCO)CCC(C(O)O)O
InChI
InChI=1S/C8H18O4/c9-6-4-2-1-3-5-7(10)8(11)12/h7-12H,1-6H2
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-1,1,2,3,4,9-hexol
- triacontane-1,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,30-icosol
- nonane-1,1,2,3,9-pentol
- triacontane-1,1,30-triol
- 3-bromanyl-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- 1,2,3-tridodecoxy-5-[(4-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]benzene
- calcium 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 4-(2-chloranyl-4-methoxy-phenyl)-N-[cyclopropyl(naphthalen-2-yl)methyl]-5-methyl-N-propyl-2H-1,3-thiazol-3-amine
- 4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-[3-(6-methylisoquinolin-5-yl)propyl]-2H-1,3-thiazol-3-amine
- 4-(2,4-dichlorophenyl)-2-(2-methoxy-1-naphthalen-2-yl-ethyl)-5-methyl-1,3-thiazole; propan-1-amine
