hex-3-yne-1,2,5,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C#CC(CO)O)O)O
Isomeric SMILES
C(C(C#CC(CO)O)O)O
InChI
InChI=1S/C6H10O4/c7-3-5(9)1-2-6(10)4-8/h5-10H,3-4H2
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
- methanamine; 2-nitrophenol
- 1-dodecoxy-1,4,4a,8a-tetrahydronaphthalene
- N-[4-(butylsulfonylamino)-2-oxidanyl-phenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide
- trisodium; 2-[bis(carboxymethyl)amino]ethanoic acid; hydride
- 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole
- (E)-4-(diethylamino)-2,3-dimethyl-pent-2-enoate
- (E)-4-(diethylamino)-2,3-dimethyl-pent-2-enoic acid
- O-naphthalen-2-yl 10-methyl-1H-acridine-9-carbothioate
- O-[2,6-bis(chloranyl)phenyl] 10-methyl-1H-acridine-9-carbothioate
- O-[4-[tert-butyl(dimethyl)silyl]oxyphenyl] acridine-9-carbothioate
