4-pyrazin-2-ylheptane-1,2,6,7-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(CC(CO)O)CC(CO)O
Isomeric SMILES
C1=CN=C(C=N1)C(CC(CO)O)CC(CO)O
InChI
InChI=1S/C11H18N2O4/c14-6-9(16)3-8(4-10(17)7-15)11-5-12-1-2-13-11/h1-2,5,8-10,14-17H,3-4,6-7H2
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
- 2-(2-nitropropan-2-yl)pyrazine
- fluoranyl-bis(oxidanidyl)borane; 4-nitrobenzenediazonium
- sodium 2-(2-sulfonylethyl)pyrazine
- 2-(2-sulfonylethyl)pyrazine
- [(E)-2-acetyloxy-4-pyrazin-2-yl-but-3-enyl] ethanoate
- N-(2-pyrazin-2-ylethyl)ethanamide
- 5-oxidanyl-1,4-dihydropyrazine-2,3-dione
- [1-(1-methyl-2H-pyrazin-5-yl)-3,4-bis(oxidanyl)butan-2-yl] sulfite
- 2-chloranyl-4-[1-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)cyclododecyl]-6-methyl-phenol
- 4-(5-methylcyclododecyl)phenol
