2-(2-oxidanylpropoxy)propan-1-ol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCC(C)O.O
Isomeric SMILES
CC(CO)OCC(C)O.O
InChI
InChI=1S/C6H14O3.H2O/c1-5(8)4-9-6(2)3-7;/h5-8H,3-4H2,1-2H3;1H2
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
- butanedioate; thorium(2+)
- 4-(3-chlorophenyl)-1-octoxy-cyclohexa-2,5-diene-1-carboxylic acid
- 3,4,4,5,5,6,6,7,7,8,8,8-dodecakis(fluoranyl)octan-3-yl 3-(dibutylamino)propanoate
- 3,4,4,5,5,6,6,7,7,8,8,8-dodecakis(fluoranyl)octan-3-yl prop-2-enoate
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanol; methoxymethane
- 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosakis(fluoranyl)dodecan-3-yl prop-2-enoate
- triazanium 1-chloranyldodecane
- N,N-dimethyloctadecan-1-amine oxide; oxidanidylazanium
- N,N-dimethylhexacosan-13-amine oxide
- dimethylazanium; hydron; phosphate
