[2,2-bis(hydroxymethyl)cyclopropyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(CO)CO)CO
Isomeric SMILES
C1C(C1(CO)CO)CO
InChI
InChI=1S/C6H12O3/c7-2-5-1-6(5,3-8)4-9/h5,7-9H,1-4H2
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
- ethyl 1,2-bis(hydroxymethyl)cyclopropane-1-carboxylate
- ethyl 2-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-methyl-3-oxidanylidene-butanoate
- ethyl 1-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- 3,4-dimethyl-7-nitro-2H-isoquinolin-1-one
- tert-butyl 3-oxidanylidene-4-phenylmethoxy-butanoate
- ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-1,7-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-6-yl]ethanoate
- 2-[[2,6-bis(chloranyl)phenyl]amino]-7-methyl-3,8-dihydroimidazo[4,5-h]isoquinolin-9-one
- 2-[[2,6-bis(chloranyl)phenyl]amino]-1,7-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
- 3-(3-nitrothiophen-2-yl)-1H-indole
- 2-(1H-indol-3-yl)thiophen-3-amine
