2,3-dimethylbutan-2-yl(pent-4-enoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)[Si]OCCCC=C
Isomeric SMILES
CC(C)C(C)(C)[Si]OCCCC=C
InChI
InChI=1S/C11H22OSi/c1-6-7-8-9-12-13-11(4,5)10(2)3/h6,10H,1,7-9H2,2-5H3
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
- (1-oxidanylidenethiolan-3-yl) 7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-methanoyl-N-methyl-furan-2-carboxamide
- (4-ethanoyl-3,5-dimethyl-furan-2-yl)silicon
- 5,10-diisocyanatodecan-1-ol
- 1,2-dioxa-7-thia-4-azaspiro[2.4]hept-5-ene
- (E)-but-2-enedioate; dibutyltin(2+)
- [2,3,4,4,5,6-hexakis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- [6-methoxy-4,4,5,6-tetrakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenyl-methanone
- [3-methoxy-2,4,5,6-tetrakis(oxidanyl)phenyl]-phenyl-methanone
