2-(4-chlorophenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H9ClN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
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
- (3,5-dimethoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- ethyl 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylate
- 2,2,4-trimethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- 2,2,4,6-tetramethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- N-(4-methoxyphenyl)-2,2,4,7-tetramethyl-quinoline-1-carboxamide
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
- 2,6-dimethoxy-N-naphthalen-1-yl-benzamide
- 5-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
- N-(4-hydroxyphenyl)-2,4,6-trimethyl-benzenesulfonamide
