3-cyclopropyloxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1OCC(CO)O
Isomeric SMILES
C1CC1OCC(CO)O
InChI
InChI=1S/C6H12O3/c7-3-5(8)4-9-6-1-2-6/h5-8H,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
- 1-imidazol-1-ylpropylphosphane
- 3-prop-2-enylmorpholine
- 3-[3-(1H-imidazol-2-yl)propyl-(3-oxidanylpropyl)phosphanyl]propan-1-ol
- N-ethylethanamine; 3-[3-oxidanylpropyl(propyl)phosphanyl]propan-1-ol
- 3-[3-oxidanylpropyl(propyl)phosphanyl]propan-1-ol
- N,N-diethylpropan-1-amine; phosphane
- 1-ethoxy-1-phosphanyl-propan-2-ol
- 2,2-bis(chloranyl)-1-(1,3-thiazolidin-2-yl)ethanone
- 4-(2-methylphenyl)-5-oxidanylidene-N,N-di(propan-2-yl)-1,2,3,4-tetrazole-1-carboxamide
- 5-oxidanylidene-N-propan-2-yl-N-propyl-4-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole-1-carboxamide
