bis(chloranyl)-methyl-[(E)-prop-1-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[Si](C)(Cl)Cl
Isomeric SMILES
C/C=C/[Si](C)(Cl)Cl
InChI
InChI=1S/C4H8Cl2Si/c1-3-4-7(2,5)6/h3-4H,1-2H3/b4-3+
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
- 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-oxidanylidene-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid
- 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- antimony(3+); molybdenum(2+); hydrate
- 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine
- antimony(3+); arsenic; molybdenum(2+)
- 11-methyl-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- (E)-2,7-dimethyloct-3-ene
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride
