ethene; propane-1,2,3-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.C=C.C=C.C(C(CO)O)O.C(C(CO)O)O
Isomeric SMILES
C=C.C=C.C=C.C=C.C(C(CO)O)O.C(C(CO)O)O
InChI
InChI=1S/2C3H8O3.4C2H4/c2*4-1-3(6)2-5;4*1-2/h2*3-6H,1-2H2;4*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
- 6-thiophen-2-ylpiperidine-2,5-dione
- 4-[4-(4-hydroxyphenyl)thiopyran-4-yl]phenol
- methyl 2-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidin-1-yl]butanoate
- 4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)thian-3-yl]phenol
- 2-propan-2-yltellanylpropane; tri(propan-2-yl)indigane
- 2-chloranyl-1,3,4-tris(fluoranyl)thioxanthen-9-one
- 2-ethenylindene-1,3-dione
- 5-ethenyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- ethenyl 2-cyanobutanoate
- nitroso carbonate
