4H-1,2-selenazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[Se]NC1=O
Isomeric SMILES
C1C=C[Se]NC1=O
InChI
InChI=1S/C4H5NOSe/c6-4-2-1-3-7-5-4/h1,3H,2H2,(H,5,6)
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-methylphenyl)sulfonyl-[4-(trifluoromethyloxy)phenyl]amino]ethanoate
- 2-[(4-methylphenyl)sulfonyl-[4-(trifluoromethyloxy)phenyl]amino]ethanoic acid
- N-[2-oxidanyl-4-(trifluoromethyloxy)phenyl]carbamate
- [2-oxidanyl-4-(trifluoromethyloxy)phenyl]carbamic acid
- 4-(4-fluorophenyl)-1-(piperazin-1-ylmethyl)-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline
- tert-butyl N-[3-(trifluoromethyl)phenyl]selanylcarbamate
- [(2-methylpropan-2-yl)oxycarbonylamino] 2-[3-(trifluoromethyl)phenyl]selanylethanoate
- 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
- 6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
