1-methyl-1-prop-2-enoxy-silolane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1(CCCC1)OCC=C
Isomeric SMILES
C[Si]1(CCCC1)OCC=C
InChI
InChI=1S/C8H16OSi/c1-3-6-9-10(2)7-4-5-8-10/h3H,1,4-8H2,2H3
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
- 3,6-dihydro-2H-thiopyran
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecane
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-morpholin-4-ylethyl)butanamide
- 2,5-dihydro-1H-germole
- undecyl 3-methylbut-2-enoate
- heptadecyl 3-methylbut-2-enoate
- methyl 2,4,6-trimethylnonacosanoate
- N-(2-morpholin-4-ylethyl)-4-phenyl-cyclohexan-1-amine
- 2-(morpholin-4-ylmethyl)-5-(phenoxymethyl)-4-phenyl-1,2,4-triazole-3-thione
- N-[5,8-bis(oxidanylidene)-10-phenyl-6-(phenylmethyl)-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]-2-(dimethylamino)-3-methyl-butanamide
