heptane-1,2,5,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CO)O)C(CCO)O
Isomeric SMILES
C(CC(CO)O)C(CCO)O
InChI
InChI=1S/C7H16O4/c8-4-3-6(10)1-2-7(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
- (6-oxidanylnaphthalen-1-yl) hydrogen sulfite
- N-(2,5-dibutoxy-4-diazo-cyclohexa-2,5-dien-1-yl)benzamide
- N-[3-(dimethylamino)-3-morpholin-4-yl-propyl]-3-oxidanyl-naphthalene-2-carboxamide
- N-(4-diazo-3,6-dipropoxy-cyclohexa-1,5-dien-1-yl)-4-methyl-benzamide
- 1,2-diphenylguanidine ethanoate
- N-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)-3-methyl-benzamide
- 6-diazo-2,5-diethoxy-3-(3-methylphenyl)sulfanyl-cyclohexa-1,3-diene
- 1,2,2-tris(bromanyl)ethanol
- 5-diazo-2-(3-methoxyphenyl)sulfanyl-3,6-dipropoxy-cyclohexa-1,3-diene
- 3-chloranyl-N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide
