hepta-2,4,6-triyne-1,1,1,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(#CC#CO)C#CC(O)(O)O
Isomeric SMILES
C(#CC#CO)C#CC(O)(O)O
InChI
InChI=1S/C7H4O4/c8-6-4-2-1-3-5-7(9,10)11/h8-11H
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-[(4-ethylphenyl)amino]-5-[[4-[[(4E)-4-propylidene-2-sulfo-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]amino]benzenesulfonic acid
- 2-(1,3-benzothiazol-3-ium-2-yl)phenolate; lithium(1-)
- benzo[h]quinolin-1-ium-10-olate; lithium(1-)
- lithium(1-); 5-phenylquinolin-1-ium-8-olate
- [4-[2-[3-[2-(4-isocyanatophenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] cyanate
- lithium(1-); 2-methylquinolin-1-ium-8-olate
- [(azanyl-chloranyl-methyl-silyl)amino]-methyl-(methylamino)silicon
- lithium(1-); 4-methylquinolin-1-ium-8-olate
- lithium(1-); 2-[(E)-2-phenylethenyl]quinolin-1-ium-8-olate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)-11-methyl-dodecane
