1-[2,2-bis(chloranyl)propyl]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C(=O)C=CC1=O)(Cl)Cl
Isomeric SMILES
CC(CN1C(=O)C=CC1=O)(Cl)Cl
InChI
InChI=1S/C7H7Cl2NO2/c1-7(8,9)4-10-5(11)2-3-6(10)12/h2-3H,4H2,1H3
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
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-oxidanyl-benzamide
- azanyl-[6-[3,4-bis(oxidanyl)phenyl]hexylamino]phosphinate
- azanyl-[6-[3,4-bis(oxidanyl)phenyl]hexylamino]phosphinic acid
- 4-buta-2,3-dienyl-1-fluoranyl-2-phenoxy-benzene
- N-bis(azanyl)phosphoryl-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanamide
- dilithium carbanide hydrate
- lithium; perchloric acid; sulfur monoxide
- N-bis(azanyl)phosphoryl-2,2,3-tris(chloranyl)-10-[3-methoxy-4,5-bis(oxidanyl)phenyl]decanamide
- lithium; 2,3-bis(phenylmethoxy)benzaldehyde; perchloric acid
- N-bis(azanyl)phosphoryl-8-[5-(3,3-dicyanoprop-2-enyl)naphthalen-1-yl]octanamide
