(4,5-diphenyl-1,2,3-selenadiazol-3-ium-3-yl)methyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C[N+]1=N[Se]C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[Si](C)(C)C[N+]1=N[Se]C(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N2SeSi/c1-22(2,3)14-20-17(15-10-6-4-7-11-15)18(21-19-20)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3/q+1
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
- methyl (2R,4S,5R,6R)-4-acetyloxy-6-[(S)-acetyloxy-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-azido-2-phenylmethoxy-oxane-2-carboxylate
- N2,N6-bis[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2,6-dicarboxamide
- 8-[(4aR,7aR)-4-phenylmethoxycarbonyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
- ethyl 4-(1-methylindol-3-yl)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-butanoate
- N-(12-azanyldodecyl)-3-[3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propanamide
- 9,10-dimethoxy-7-(4-methylphenyl)sulfonyl-4-phenyl-3,4,5,6-tetrahydro-1H-pyrimido[5,4-d][1]benzazepine-2-thione
- (6-methoxy-2-naphthalen-1-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(phenylmethyl)indol-3-yl]cyclohexyl]methyl]urea
- dimethyl (5S,5aR,9aR)-8,8-dimethoxy-4-oxidanylidene-5-phenylselanyl-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylate
- (3S)-3-[[(Z)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
