2H-[1,2,3]selenadiazolo[4,5-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C(=NN[Se]4)C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C(=NN[Se]4)C3=N2
InChI
InChI=1S/C12H7N3Se/c1-2-4-9-7(3-1)8-5-6-10-12(11(8)13-9)14-15-16-10/h1-6,15H
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
- 9-[(2R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
- 7-azanyl-6-[(2R,3S,5S)-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 2-(4-methoxy-3-oxidanyl-phenyl)carbonylbenzoic acid
- 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-methoxy-benzenecarbonitrile
- 6-methyl-2-[(2E)-2-[(2S,3R,4S)-2,3,4,5-tetrakis(oxidanyl)pentylidene]hydrazinyl]-1H-pyrimidin-4-one
- 2-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]guanidine
- (3aR,4R,7aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- (3'aS,4S,8'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-b]oxepine]-5'-one
- methyl (2R,3R)-3-oxidanyl-2-phenoxy-3-phenyl-propanoate
- 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
