2-phenylselanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)[Se]C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H11NSe/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H
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-oxidanylnaphthalen-2-yl) benzoate
- (1-fluoranyl-2,2,3,3-tetramethyl-cyclopropyl)benzene
- pyridin-2-yl selenohypochlorite
- 2-(dimethylaminomethyl)-2-methyl-cyclohexan-1-one
- 5-butyl-2,2-dimethoxy-3H-furan
- 6,6-dimethoxyhexan-3-one
- 1,1-dimethoxynonan-4-one
- 1,1-dimethoxy-8-methyl-non-7-en-4-one
- 1,2,4-tris(chloranyl)-5-(trifluoromethyl)benzene
- 1,2,3-tris(chloranyl)-4-(trifluoromethyl)benzene
