3,7-dimethyloctane-1,2,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(C(C)(C)O)O)C(CO)O
Isomeric SMILES
CC(CCC(C(C)(C)O)O)C(CO)O
InChI
InChI=1S/C10H22O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h7-9,11-14H,4-6H2,1-3H3
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
- 1-(furan-2-yl)non-3-yn-1-ol
- (2S,3R,4R)-2-phenyl-4-propan-2-yl-oxolan-3-ol
- (2E)-2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-5,5-dimethyl-oxolan-3-one
- (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol
- 2,6,6-trimethyl-5-(1-oxidanylprop-2-ynyl)cyclohexene-1-carbaldehyde
- (3aR,5aS,8R,8aR)-5a,8-dimethyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione
- 5-methoxy-2,2,3,3-tetramethyl-1-benzofuran
- 1-(3-methoxyphenyl)hex-5-en-1-ol
- 1-ethanoyl-1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4-one
- 3-(3-methoxyphenyl)-4-methyl-pent-4-en-1-ol
