4-(4-methylphenyl)-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C[Se]C=N2
Isomeric SMILES
CC1=CC=C(C=C1)C2=C[Se]C=N2
InChI
InChI=1S/C10H9NSe/c1-8-2-4-9(5-3-8)10-6-12-7-11-10/h2-7H,1H3
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
- (Z)-2-[(2S,4S)-2,4-dimethyl-1,3-dioxan-2-yl]-2-oxidanyl-ethenediazonium
- 4,5-diphenyl-2-(phenylmethyl)-1,3-selenazole
- (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate
- 2-[(4-chlorophenyl)methyl]-4-phenyl-1,3-selenazole
- (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-oxidanyl-ethenediazonium
- 4-(4-bromophenyl)-2-[(4-chlorophenyl)methyl]-1,3-selenazole
- 2,2,5-trimethyl-4,8-dioxabicyclo[3.2.1]octan-6-one
- 2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole
- 2,2,5-trimethyl-6-methylidene-4,7,8-trioxabicyclo[3.2.1]octane
- 2-[(4-nitrophenyl)methyl]-4-phenyl-1,3-selenazole
