4-(4-methoxyphenyl)-1,3-selenazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C[Se]C=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=C[Se]C=N2
InChI
InChI=1S/C10H9NOSe/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/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
- di(propan-2-yloxy)-[(1Z)-2-propylpenta-1,4-dienyl]borane
- 1,3-bis(oxidanylidene)-N-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-7a-carboxamide
- 4,6-diethyl-2-oxidanyl-benzene-1,3-dicarboxylic acid
- (2S)-1,1,1-tris(fluoranyl)-3-[methyl-[(E)-3-phenylprop-2-enyl]amino]propan-2-ol
- cyclopenta[c]pyran-3-yl benzoate
- 5-azanyl-2-(1-benzothiophen-2-yl)-1,3-oxazole-4-carboxamide
- 5-azanyl-3-(pyridin-3-ylmethyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- 2-pent-2-ynoxy-5-phenyl-pyrimidine
- [1-(naphthalen-2-ylmethyl)imidazol-4-yl]methanol
- 4-oxidanylidene-1-pentyl-quinoline-3-carboxylic acid
