heptane-1,2,3,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(C(CO)O)O
Isomeric SMILES
C(CCO)CC(C(CO)O)O
InChI
InChI=1S/C7H16O4/c8-4-2-1-3-6(10)7(11)5-9/h6-11H,1-5H2
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
- benzenesulfonic acid; phenylmethanamine
- (E)-2,3-bis(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enedioate
- (E)-2,3-bis(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enedioic acid
- 2,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexanedioate
- 2,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexanedioic acid
- (1Z,7E)-1,8-bis(4-butylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; hydrogen peroxide
- 2,3,4-tricyanobenzoic acid
- benzene-1,3-diol; 2,4,6-trinitrophenol
- 4-nitrophenol; 2-oxidanylbenzamide
