(4-ethenyl-3-methyl-phenoxy)-tri(propan-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)C=C
InChI
InChI=1S/C18H30OSi/c1-9-17-10-11-18(12-16(17)8)19-20(13(2)3,14(4)5)15(6)7/h9-15H,1H2,2-8H3
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
- calcium; (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate; (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- zinc (4-ethenyl-3-methanidyl-phenoxy)-tri(propan-2-yl)silane chloride
- 3-(phenylmethylsulfanyl)-N-pyridin-4-yl-propanamide
- calcium; (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-yl-pyrimidin-5-yl]-3,5-bis(oxidanyl)hept-6-enoate; (E)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-yl-pyrimidin-5-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 2-[3,4-bis(oxidanyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(2H-imidazol-2-yl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]cyclopropanecarboxamide
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]cyclopropanecarboxamide
- methyl 8-(4-methylpiperazin-1-yl)carbonylnaphthalene-1-carboxylate
- 8-(4-methylpiperazin-1-yl)carbonyl-4-oxidanyl-naphthalene-1-carboxylic acid
