4-[bis(azanyl)-phenyl-silyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](CCCC#N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)[Si](CCCC#N)(N)N
InChI
InChI=1S/C10H15N3Si/c11-8-4-5-9-14(12,13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,9,12-13H2
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
- 5-trimethoxysilylpentanenitrile
- 3-[dimethoxy-[3,3,3-tris(fluoranyl)propyl]silyl]propanenitrile
- 4-[diethyl(methoxy)silyl]butanenitrile
- [2-cyanoethyl(dimethyl)silyl] ethanoate
- 3-[diethoxy-[3,3,3-tris(fluoranyl)propyl]silyl]propanenitrile
- zinc; barium(2+); cadmium(2+); 2-ethylhexanoate
- phosphanyl chlorate
- 2,5-bis(azanyl)-3-methyl-phenol
- 3-indazol-1-yl-2H-1,3-benzoxazole
- 4-ethyl-3-methyl-2-(phenylmethyl)aniline
