2-(2-hydroxyethyloxy)ethanol; pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1.C(COCCO)O.C(COCCO)O.C(COCCO)O.C(COCCO)O.C(COCCO)O
Isomeric SMILES
C1CC(=O)NC1.C(COCCO)O.C(COCCO)O.C(COCCO)O.C(COCCO)O.C(COCCO)O
InChI
InChI=1S/C4H7NO.5C4H10O3/c6-4-2-1-3-5-4;5*5-1-3-7-4-2-6/h1-3H2,(H,5,6);5*5-6H,1-4H2
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
- (1Z)-1-(chloranylmethylidene)-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- 2-[1,1-bis(oxidanyl)ethyl]-N',2-dihexadecyl-propanediamide
- 2-[(4-azanyl-3-nitro-phenyl)-ethyl-amino]ethanol
- 2-(aminomethylamino)phenol
- ethenyl 2-tert-butylbenzoate ethanoate
- ethenyl 2-tert-butylbenzoate
- (1Z)-1-(bromanylmethylidene)-6,11a-dimethyl-3,3a,3b,4,5,5a,8,9,9a,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- 2-(3-azanyl-1-methyl-pyrazol-4-yl)sulfanyl-3-(4-chlorophenyl)propanoate
- 2-(3-azanyl-1-methyl-pyrazol-4-yl)sulfanyl-3-(4-chlorophenyl)propanoic acid
- (8E)-8-(1-chloranylethylidene)-6,11a-dimethyl-2,3,3a,3b,4,5,5a,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
