carbonic acid; 1-methylpyrrolidin-2-one; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CN1CCCC1=O.C(=O)(O)O
Isomeric SMILES
CC=C.CN1CCCC1=O.C(=O)(O)O
InChI
InChI=1S/C5H9NO.C3H6.CH2O3/c1-6-4-2-3-5(6)7;1-3-2;2-1(3)4/h2-4H2,1H3;3H,1H2,2H3;(H2,2,3,4)
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
- 2-[ethyl(2-hydroxyethyl)amino]ethanol; 2-[2-hydroxyethyl(methyl)amino]ethanol
- octacalcium phosphate
- iron(4+); oxygen(2-)
- disodium 2-sulfobenzene-1,3-dicarboxylate
- niobium(2+); zirconium(2+)
- tetrasodium iron(6+) hexacyanide
- bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-)
- cerium(3+); lanthanum(3+); lutetium(3+); trisilicate
- cerium(3+); lutetium(3+); terbium(3+); trisilicate
- potassium 2-oxidanylbutanedioate
