1-(2-ethenyl-4-methoxy-phenyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2C(=O)CCC2=O)C=C
Isomeric SMILES
COC1=CC(=C(C=C1)N2C(=O)CCC2=O)C=C
InChI
InChI=1S/C13H13NO3/c1-3-9-8-10(17-2)4-5-11(9)14-12(15)6-7-13(14)16/h3-5,8H,1,6-7H2,2H3
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
- N-[bis(azanyl)methylidene]-2,3-dihydro-1-benzoxepine-4-carboxamide
- [(2R,3S)-3-phenyl-2-(1,2,4-triazol-1-yl)oxetan-2-yl]methanol
- [(3aS,6aS)-2-(phenylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol
- 2-octylfuro[2,3-c]pyridine
- N-(2-tert-butylphenyl)-N-prop-2-enyl-ethanamide
- (E)-1,1,1-tris(chloranyl)-4-methoxy-hex-3-en-2-one
- bis(chloranyl)germanium; 1,4-dioxane
- 2-chloranyl-3-(1-chloranylpropan-2-yl)-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 6-chloranyl-9-(2-chloroethyl)purin-2-amine
- methyl (1R,4S,5R)-4-oxidanylidene-4-prop-2-enoxy-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate
