2-(4-methoxyphenyl)selanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Se]C2=CC=CC=C2N
Isomeric SMILES
COC1=CC=C(C=C1)[Se]C2=CC=CC=C2N
InChI
InChI=1S/C13H13NOSe/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3
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
- (1S)-1-[(2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]pentan-1-amine
- dimethyl 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]propanedioate
- 10-(4-chloranylbutyl)phenoxazine
- N-(N-cyclohexyl-C-morpholin-4-yl-carbonimidoyl)carbamoyl chloride
- dimethyl 3-(4-methylphenyl)carbonyloxirane-2,2-dicarboxylate
- 1-[3-chloranyl-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine
- 2-[[2-[bis(carboxymethyl)amino]-4-oxidanyl-butyl]amino]ethanoic acid
- (2R,5S)-2,5-bis(bromomethyl)thiolane
- diethyl 2-oxidanylidenebenzimidazole-1,3-dicarboxylate
- 2-bromanyl-1-(2-methoxy-5-nitro-phenyl)ethanone
