bis(azanyl)-[(E)-2-phenylethenyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C[Si](N)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[Si](N)N
InChI
InChI=1S/C8H11N2Si/c9-11(10)7-6-8-4-2-1-3-5-8/h1-7H,9-10H2/b7-6+
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
- N-[azanyl-[[2,5-bis(bromanyl)phenyl]amino]methylidene]adamantane-1-carboxamide
- (2-methylpropan-2-yl)oxy 3,3-dimethylbutaneperoxoate
- 1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine
- 2,2,4-trimethylpentoxy 7,7-dimethyloctaneperoxoate
- N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-2-phenyl-ethanamide
- diethoxy(ethyl)silicon; 1-(2-methylaziridin-1-yl)ethanamine
- N-[azanyl-[(2-propan-2-ylphenyl)amino]methylidene]-3,4,5-trimethoxy-benzamide
- 1-(2-methylaziridin-1-yl)ethanamine
- benzene-1,3-dicarboxylic acid; dodecane-1,12-diamine
- N-[azanyl-[(4-propan-2-yloxyphenyl)amino]methylidene]-2-phenyl-ethanamide
