3-phenyl-1-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[Se]C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=C[Se]C3=CC=CC=C32
InChI
InChI=1S/C14H10Se/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/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
- (2,4,6-trimethylphenyl) (Z)-2-fluoranyl-4-methyl-hex-2-enoate
- 3-(5-nitrofuran-2-yl)-5-phenyl-1,2,4-oxadiazole
- (2-ethanoylthiolan-3-yl)methyl benzoate
- [(3R,4R)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate
- 5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (4-methyl-1-oxidanyl-1-phenyl-pentan-3-yl) 2-methylpropanoate
- (1aS,2R,3aS,7aS,7bS)-7b-(hydroxymethyl)-2-(methoxymethoxy)-1a,2,3,3a,4,5,7,7a-octahydrooxireno[2,3-f]isoquinolin-6-one
- methyl (2R)-5-methyl-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]hexanoate
- (4E)-1-phenyl-4-(phenylmethylidene)hexan-1-one
- (3S)-4,4-dimethyl-1,3-diphenyl-pent-1-yn-3-ol
