1-but-3-enyl-1-prop-2-enyl-siletane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[Si]1(CCC1)CC=C
Isomeric SMILES
C=CCC[Si]1(CCC1)CC=C
InChI
InChI=1S/C10H18Si/c1-3-5-8-11(7-4-2)9-6-10-11/h3-4H,1-2,5-10H2
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
- 9,9-bis(oxidanyl)bicyclo[3.3.1]nonane-2,4-dione
- dimethyl-prop-2-enyl-prop-1-ynyl-silane
- N-(1-ethanoyl-2-methyl-imidazol-4-yl)ethanamide
- 2,3,5,7,8-pentamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- 1-[3,7-dimethyloctoxy(methyl)phosphoryl]oxy-3,7-dimethyl-octane
- 9-oxabicyclo[3.3.1]nonane-3,6-diol
- 3-nitro-N-(thiophen-2-ylmethyl)aniline
- 2-fluoranyliminopropanedinitrile
- 2-methylsulfanyl-5-(thiophen-2-ylmethylsulfonyl)pyrimidin-4-amine
- 2-(2-bromoethyl)thiophene
