(E)-2-trimethylsilylbut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)[Si](C)(C)C
Isomeric SMILES
C/C=C(\C(=O)O)/[Si](C)(C)C
InChI
InChI=1S/C7H14O2Si/c1-5-6(7(8)9)10(2,3)4/h5H,1-4H3,(H,8,9)/b6-5+
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
- 5-ethanoyl-6H-phenanthridine-6-carbonitrile
- dimethyl 3-methylpyrrolo[1,2-f]phenanthridine-1,2-dicarboxylate
- 1,2-dihydrobenzo[f]isoquinoline
- 3-ethanoyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile
- dimethyl 1-methyl-10,11-dihydronaphtho[1,2-g]indolizine-2,3-dicarboxylate
- 3-ethanoyl-4H-benzo[f]isoquinoline-4-carbonitrile
- dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate
- N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]methanamide
- 4,4-dimethyl-2-oxidanylidene-hept-6-enenitrile
- 4,6-dimethyl-2-oxidanylidene-hept-6-enenitrile
