propane-1,2-diol; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C=CC(=O)[O-]
Isomeric SMILES
CC(CO)O.C=CC(=O)[O-]
InChI
InChI=1S/C3H8O2.C3H4O2/c1-3(5)2-4;1-2-3(4)5/h3-5H,2H2,1H3;2H,1H2,(H,4,5)/p-1
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
- morpholine dicyanate
- ethane; 2-methyl-3-[2-(oxiran-2-yl)ethyl]-4,5,6-tris(oxiran-2-ylmethyl)phenol
- 2-methyl-3-[2-(oxiran-2-yl)ethyl]-4,5,6-tris(oxiran-2-ylmethyl)phenol
- N,N-bis(2-hexyldecyl)hydroxylamine
- [2,5-bis(oxidanylidene)pyrrol-1-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate
- 7-(bromomethyl)pentadecane
- N-hexadecan-7-yl-2-methyl-N-oxidanyl-prop-2-enamide
- 2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonic acid
- [4-[(4-methylphenyl)sulfonyloxymethyl]phenyl] 2-methylprop-2-enoate
- [4-(hydroxymethyl)phenyl] 2-methylprop-2-enoate
