1-(3-chlorophenyl)pyrrole-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=O
InChI
InChI=1S/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H
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-ethanoyl-N-ethyl-3-methyl-benzamide
- N',N'-diethyl-3-methyl-N-(3-methylphenyl)carbonyl-benzohydrazide
- 6-chloranyl-N4-(phenylmethyl)-2-(trifluoromethyl)pyrimidine-4,5-diamine
- N,N'-bis(4-hydroxyphenyl)butanediamide
- 9-(1-hydroxyethyl)-10,11b-dimethyl-1,2,3,4,4a,5,6,6a,6b,7,8,10a,11,11a-tetradecahydrobenzo[a]fluoren-3-ol
- 6-chloranyl-2-phenyl-chromen-4-one
- 6-methoxy-2-quinolin-2-yl-chromen-4-one
- 2-phenylsulfanyl-1H-quinazolin-4-one
- (2-methylaziridin-1-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- 2,3-bis(oxidanyl)butanedioic acid; N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine
