2,3-dihydroindene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(O)O
Isomeric SMILES
C1CC(C2=CC=CC=C21)(O)O
InChI
InChI=1S/C9H10O2/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4,10-11H,5-6H2
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
- 1-[2-[[1-[2-[[2-[[1-[2-[[2-[[4-azanyl-2-[[6-azanyl-2-[[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 3-azanyl-4-(2-azanylethoxy)-3-(carboxymethyl)-4-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]hexanedioic acid; 2-(2-azanylethoxy)ethanamine
- 3-azanyl-4-(2-azanylethoxy)-3-(carboxymethyl)-4-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]hexanedioic acid
- N-[2-(5-methoxy-6-oxidanyl-1H-indol-3-yl)ethyl]ethanamide; sulfuric acid
- molybdenum(2+)
- cadmium(2+)
- cyclopenta-1,3-diene; 4-oxidanylbenzaldehyde; zirconium(2+)
- 2-nitrophenol; zirconium
- cyclopenta-1,3-diene; 2-[(2-methylpropan-2-yl)oxy]phenol; zirconium(2+)
- 2-methylcyclopenta-1,3-diene; 4-(trifluoromethyl)phenol; zirconium(2+)
