4,5-dihydro-[1,2,3]selenadiazolo[4,5-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C1N=CC=C3)N=N[Se]2
Isomeric SMILES
C1CC2=C(C3=C1N=CC=C3)N=N[Se]2
InChI
InChI=1S/C9H7N3Se/c1-2-6-7(10-5-1)3-4-8-9(6)11-12-13-8/h1-2,5H,3-4H2
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
- 1,3-bis(oxidanyl)pentane-1,3,5-tricarboxylic acid
- 5-methoxy-2-methyl-6-nitro-isoindole-1,3-dione
- (2R,3S)-2-acetyloxy-3-(2-fluoranylpropan-2-yl)butanedioic acid
- 5-methoxy-8-(methoxymethoxy)chromen-2-one
- 4,5-bis(oxidanylidene)-5-phenylmethoxy-pentanoic acid
- (phenylmethyl) (NE)-N-[2-(methoxyamino)-2-oxidanylidene-ethylidene]carbamate
- (5Z)-2-azanyl-5-[[2,5-bis(oxidanyl)phenyl]methylidene]-1,3-thiazol-4-one
- S-(3-sulfanylpropyl) 2,3,3,3-tetrakis(fluoranyl)propanethioate
- 2-(2-phenylmethoxybut-3-enoxy)ethanoic acid
- ethyl 7a-ethynyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-cyclopenta[b]pyran-4a-carboxylate
