4-(4-aminophenyl)butylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC[Si])N
Isomeric SMILES
C1=CC(=CC=C1CCCC[Si])N
InChI
InChI=1S/C10H14NSi/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7H,1-3,8,11H2
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
- 4,8-bis(chloranyl)naphthalene-1,5-dione
- tert-butyl-dimethyl-[(E)-1-propan-2-ylsulfanylprop-1-enoxy]silane
- 5-methyl-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carbaldehyde
- 3-(1H-indol-3-yl)butanal
- 3-(1-methylindol-3-yl)butanal
- 1-tert-butyl-3-(phenylmethyl)imidazolidin-2-one
- 2-(1-methylindol-3-yl)-4-oxidanylidene-butanoic acid
- 3-(1-methylindol-3-yl)-4-phenylmethoxy-butanal
- (2E,7E,9E)-10-phenyldeca-2,7,9-trienal
- 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde
