1-chloranyl-8-(4-nitrophenyl)selanyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)[Se]C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=CC=C2)[Se]C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10ClNO2Se/c17-14-5-1-3-11-4-2-6-15(16(11)14)21-13-9-7-12(8-10-13)18(19)20/h1-10H
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
- ethyl 2-[[4-(4-chlorophenyl)-2-(trifluoromethyl)-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoate
- 2-[[6-azanyl-4-(4-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-5-yl]carbonylamino]ethanoic acid
- (E,2S,3R)-2-chloranyl-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-hept-4-en-3-ol
- 1-[2-(trifluoromethyloxy)phenyl]-N-[[3-(trifluoromethyloxy)phenyl]methyl]methanimine
- [(2S,3R)-1,1,3,4,4-pentamethoxybutan-2-yl]selanylbenzene
- 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfinylisoindole-1,3-dione
- N-[(2,4-dimethoxyphenyl)methoxy]-1-(2,4,6-trimethoxyphenyl)methanamine
- ethyl 3-(2,2-dimethylpropanoyloxy)-6-pent-4-enoyl-4,5-dihydrofuro[2,3-b]pyrrole-2-carboxylate
- (2R,4aR,6R,8aS)-6-hexoxy-7-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- 2-methyl-1-(4-phenylphenyl)-9H-carbazole-3,4-dione
