1-methylpyrrolidin-2-one; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=O.C(C(CO)O)O
Isomeric SMILES
CN1CCCC1=O.C(C(CO)O)O
InChI
InChI=1S/C5H9NO.C3H8O3/c1-6-4-2-3-5(6)7;4-1-3(6)2-5/h2-4H2,1H3;3-6H,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
- (2Z,4E,6E)-7-(4-methoxy-2,3,6-trimethyl-phenyl)-2,5-dimethyl-hepta-2,4,6-trienoic acid
- iridium; oxidanidyl-bis(oxidanylidene)tantalum
- (2E,4E)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-penta-2,4-dienal
- ethyl (2Z,4E,6E)-7-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-hepta-2,4,6-trienoate
- (E)-icos-1-ene-1-sulfonate
- (E)-icos-1-ene-1-sulfonic acid
- (E)-docos-1-ene-1-sulfonate
- (E)-docos-1-ene-1-sulfonic acid
- 1-isocyanato-2,4-bis[(4-isocyanophenyl)methyl]benzene
- 2-[2,4-bis(chloranyl)phenoxy]ethanoate; tetramethylazanium
