3-methylheptane-1,3,4,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(C(CCCO)O)O
Isomeric SMILES
CC(CCO)(C(CCCO)O)O
InChI
InChI=1S/C8H18O4/c1-8(12,4-6-10)7(11)3-2-5-9/h7,9-12H,2-6H2,1H3
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
- [(E)-1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-1-enyl] nitrate
- 3-(hydroxymethyl)octane-1,3,8-triol
- 1-[(Z)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-enyl]imidazole
- 3-methylpentane-1,2,3,5-tetrol
- 5-(hydroxymethyl)decane-1,5,10-triol
- 1-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydroinden-2-yl]imidazole; nitric acid
- 5-methyldodecane-1,5,6,12-tetrol
- 1-butyl-5-ethenyl-naphthalene
- 1-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydroinden-2-yl]imidazole
- 2-oxidanylidene-2-[4-(trifluoromethyloxy)phenyl]ethanoic acid
