(2-nitrophenyl)selanyl cyanate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]OC#N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]OC#N
InChI
InChI=1S/C7H4N2O3Se/c8-5-12-13-7-4-2-1-3-6(7)9(10)11/h1-4H
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-butyl-4-methyl-2-oxidanyl-5-phenyl-1,3,2-oxazaborolidin-2-ium
- 3-(2-bromophenyl)-1,1-dimethyl-urea
- 5-(2-bromophenyl)pentan-2-ol
- [(2R,3S)-3-acetyloxy-3-(2H-azirin-3-yl)-2-methanoyloxy-propyl] ethanoate
- (4Z)-3-oxidanyl-4-(5-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one
- (E)-N,N-dimethyl-2-(5-nitroquinolin-6-yl)ethenamine
- ethyl (E)-2-isocyano-3-phenyl-hex-4-enoate
- 2-[(E)-1-fluoranyldec-1-enyl]-4,5-dihydro-1,3-thiazole
- N-ethyl-1-phenyl-2-prop-1-enylidene-hexan-1-amine
- 2-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
