3-chloranyl-1-pent-4-enyl-4-prop-2-enoxy-pyrrole-2,5-dione
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Canonical SMILES:
C=CCCCN1C(=O)C(=C(C1=O)Cl)OCC=C
Isomeric SMILES
C=CCCCN1C(=O)C(=C(C1=O)Cl)OCC=C
InChI
InChI=1S/C12H14ClNO3/c1-3-5-6-7-14-11(15)9(13)10(12(14)16)17-8-4-2/h3-4H,1-2,5-8H2
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
- [1-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,2-tris(fluoranyl)ethyl] nitrate
- (4R,7S)-3-(furan-2-yl)-1,4-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole
- N'-(1-prop-2-enylcyclohexyl)benzohydrazide
- (6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxidanyl-2H-pyran-5-one
- (1S,2S)-2-prop-2-ynyl-1-[(1S,3R,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]hept-4-enyl]cyclopentan-1-ol
- 8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine
- 5-chloranyl-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiine
- (NZ)-N-[2-bromanyl-1-(4-nitrophenyl)ethylidene]hydroxylamine
- methyl (Z)-3-bromanyl-3-(4-fluorophenyl)prop-2-enoate
- disodium; carbon monoxide; ruthenium

