ethane-1,1-diol; propane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.CC(O)O
Isomeric SMILES
CC(CO)O.CC(O)O
InChI
InChI=1S/C3H8O2.C2H6O2/c1-3(5)2-4;1-2(3)4/h3-5H,2H2,1H3;2-4H,1H3
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-ethyl-1H-inden-4-yl)-2-methyl-naphthalene
- 2,4-dibutyl-3-[(2,6-dibutyl-3-oxidanyl-phenyl)methyl]phenol
- 3-bromanylbenzenethiol; 4-bromanylbenzenethiol
- 1,3,5-tris[2,3,3-tris(fluoranyl)prop-2-enyl]-1,3,5-triazinane-2,4,6-trione
- N-[(2-hydroxyphenyl)methyl]prop-2-enamide
- azane; 6-(dimethylamino)hexan-2-ol
- 1-(2-butyl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dimethylsilylidenezirconium(2+); dichloride
- 6-(dimethylamino)hexan-2-ol
- 4,4-bis(azanyl)-4-[1,1-bis(azanyl)-3-oxidanyl-butoxy]butan-2-ol
- 1-(2-butyl-1H-inden-4-yl)-2-methyl-naphthalene
