ethane-1,2-diol; propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C.C(CO)O
Isomeric SMILES
CC(=O)C.C(CO)O
InChI
InChI=1S/C3H6O.C2H6O2/c1-3(2)4;3-1-2-4/h1-2H3;3-4H,1-2H2
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
- 3,4-bis(chloranyl)-5,6-bis[methyl(phenyl)amino]pyrene-1,2-dione
- N-[4-[4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenoxy]phenyl]prop-2-enamide
- 5-phenoxybenzene-1,2,3,4-tetramine
- N-[9,10-bis(oxidanylidene)-5-[[4-(prop-2-enoylamino)phenyl]amino]anthracen-1-yl]benzamide
- N-[3-chloranyl-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine
- 3,4-bis(chloranyl)-5,6-bis[(4-chlorophenyl)amino]pyrene-1,2-dione
- (E)-1-(4-aminophenyl)-2-methyl-3-(4-octoxyphenyl)prop-2-en-1-one
- 1H-benzimidazole; isoindole-1,3-dione
- (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
- 1,1-bis(4-aminophenyl)urea
