1-heptyl-1-phenyl-silinane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[Si]1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC[Si]1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H30Si/c1-2-3-4-5-10-15-19(16-11-7-12-17-19)18-13-8-6-9-14-18/h6,8-9,13-14H,2-5,7,10-12,15-17H2,1H3
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-pentyl-4-[4-[2-[3,4,5-tris(fluoranyl)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane
- 4-[2-[4-[4-[2,2-bis(fluoranyl)ethoxy]-3,5-bis(fluoranyl)phenyl]cyclohexyl]ethyl]-1-pentyl-1$l^{3}-silinane
- silinane 1-oxide
- [4-(4-bromophenyl)-2-fluoranyl-phenoxy]-tert-butyl-dimethyl-silane
- 1-(1-iodanylpropyl)-4-(4-pentylcyclohexyl)benzene
- bis(chloranyl)boron; methanethiol
- boron; N-propylpropan-1-amine
- lithium potassium hydrogen sulfite
- 1-(2-methylcyclohexyl)-1-phenyl-diazane
- 2-(2-methylcyclohexyl)aniline
