5-methylidenecyclopenta-1,3-diene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=C(C(=C1O)O)O
Isomeric SMILES
C=C1C=C(C(=C1O)O)O
InChI
InChI=1S/C6H6O3/c1-3-2-4(7)6(9)5(3)8/h2,7-9H,1H2
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
- dimethyl-(5-methyl-6H-indeno[2,1-b]indol-1-yl)-(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane
- 1-(cyclopropylmethyl)-5-(3,4-dichlorophenyl)-5-[2-methylsulfonyl-1-(3-piperidin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
- 9-[2-(9H-fluoren-9-yl)ethyl]-5-methyl-10H-indeno[1,2-b]indole
- 1-(cyclopropylmethyl)-5-(3,4-dichlorophenyl)-5-[2-ethylsulfonyl-1-(3-piperidin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
- 5-methyl-10H-indeno[1,2-b]indol-10-ide; titanium(4+); dichloride
- 4,8-diphenyl-1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+); dichloride; pentahydrate
- 5,6-dihydroindeno[2,1-b]indol-1-yl-(5,6-dihydroindeno[2,3-b]indol-6-yl)-dimethyl-silane
- 5-phenyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride
- 4,8-diphenylpyridazino[1,2-a]cinnoline
- 2-methyl-5,6-dihydro-1H-indeno[2,1-h]indole
