carbonic acid; 1-methylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=O.C(=O)(O)O
Isomeric SMILES
CN1CCCC1=O.C(=O)(O)O
InChI
InChI=1S/C5H9NO.CH2O3/c1-6-4-2-3-5(6)7;2-1(3)4/h2-4H2,1H3;(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
- tris(2-hydroxyethyl)azanium carbonate
- 3,3,4-tris(chloranyl)hexanal
- 2-(dimethylamino)-3-(3-octadecoxypropyl)benzoic acid
- 3-(ethoxymethyl)oxane
- 2-(diethylamino)-3-octadecoxy-propan-1-ol
- 5',5',10,13-tetramethylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-ol
- 3-tetradecoxypropyl 2-(dimethylamino)ethanoate
- 1,2-bis(azanyl)-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione
- 2-azanyl-1-bromanyl-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione
- ethyl 2-(1-azanylethyl)-3-oxidanyl-butanoate
