prop-1-ene; silicon(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[Si+4]
Isomeric SMILES
CC=C.[Si+4]
InChI
InChI=1S/C3H6.Si/c1-3-2;/h3H,1H2,2H3;/q;+4
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
- 2-[4-(3,7-dimethyloctoxy)phenyl]-5-nonyl-pyrimidine
- phenyl 2-chloranyl-4-(5-heptylpyrimidin-2-yl)pentanoate
- (2-fluoranyl-4-heptyl-phenyl) 4-(3-fluoranyl-4-octoxy-phenyl)benzoate
- 3,4-diisocyanato-2-oxidanyl-1,2-dihydro-1,3,5-triazin-6-one
- 2-(4-octoxyphenyl)ethanenitrile
- [4-(5-decyl-1,2,3-oxadiazol-4-yl)phenyl] 5-dodecylthiophene-2-carboxylate
- [4-(4-methylhexoxy)phenyl] 5-dodecylthiophene-2-carboxylate
- [4-(5-dodecylpyrimidin-2-yl)phenyl] 5-hexylthiophene-2-carboxylate
- [4-(5-hexylpyrimidin-2-yl)phenyl] 5-hexylthiophene-2-carboxylate
- [4-(5-dodecylpyrimidin-2-yl)phenyl] 5-dodecylthiophene-2-carboxylate
