heptane-1,4,5,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(CCCO)O)O)O
Isomeric SMILES
CC(C(C(CCCO)O)O)O
InChI
InChI=1S/C7H16O4/c1-5(9)7(11)6(10)3-2-4-8/h5-11H,2-4H2,1H3
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
- N-(3-oxidanylidene-2-sulfanylidene-pyridin-4-yl)ethanamide
- N-pyridin-1-ium-1-ylethanamide iodide
- 3-methyl-4-sulfanylidene-1H-pyridin-2-one
- 1,1-bis(but-1-ynyl)thiourea
- 1,1-bis[(E)-but-1-enyl]thiourea
- 3,5-bis(chloranyl)-1-[2-chloranyl-4-(trifluoromethyl)phenyl]pyrazol-4-amine
- 5-[2-chloranyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine
- 5-chloranyl-3-[2-chloranyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]pyrazole
- 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine
