3-azanylpropoxy(diphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OCCCN
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OCCCN
InChI
InChI=1S/C15H18NOSi/c16-12-7-13-17-18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,16H2
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-(2-methylprop-2-enoyloxy)ethyl 2-oxidanylbenzoate
- [2-(4-aminophenyl)carbonyloxy-3-methyl-phenyl] 4-azanylbenzoate
- perchloric acid; 1,1,2-tris(azanyl)guanidine
- 6-ethoxy-5-methyl-4-nitro-6-quinazolin-2-yl-cyclohexa-2,4-dien-1-one
- 1,1,2-tris(azanyl)guanidine
- 1,1-bis(azanyl)guanidine; perchloric acid
- (5Z)-3-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-5-[methoxy(phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-azanylguanidine; perchloric acid
- 1-ethoxy-2-ethyl-6-oxidanylidene-4-phenyl-3-pyrimidin-2-yl-cyclohexa-2,4-diene-1-carbaldehyde
- 1,1-bis(azanyl)guanidine; carbonic acid
