4-(2,3-dihydropyrrol-1-yl)-3-methyl-4H-1,2-oxazol-5-one
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Canonical SMILES:
CC1=NOC(=O)C1N2CCC=C2
Isomeric SMILES
CC1=NOC(=O)C1N2CCC=C2
InChI
InChI=1S/C8H10N2O2/c1-6-7(8(11)12-9-6)10-4-2-3-5-10/h2,4,7H,3,5H2,1H3
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
- (4E)-3-methyl-4-[1-(propan-2-ylamino)hexylidene]-1,2-oxazol-5-one
- (4E)-4-(1-azanylheptylidene)-3-methyl-1,2-oxazol-5-one
- sulfanyl 2-(cyclobuten-1-yl)ethanoate
- ethane-1,2-diol; 2-methylbutanedioic acid
- 3-(methylamino)-1,3-benzothiazol-2-one
- copper(1+); gadolinium(3+)
- 4-(2-azanylethyl)octane-1,8-diamine
- chloranylmethane; 2-(dimethylamino)prop-2-enoate
- chloromethylbenzene; 2-(dimethylamino)prop-2-enoate
- 2-[11-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4,8-bis(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanoic acid

