ethyl-[3,3,3-tris(fluoranyl)propylamino]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si]NCCC(F)(F)F
Isomeric SMILES
CC[Si]NCCC(F)(F)F
InChI
InChI=1S/C5H10F3NSi/c1-2-10-9-4-3-5(6,7)8/h9H,2-4H2,1H3
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
- N-azanyl-N-(2-nitrophenyl)methanamide
- azepin-4-one hydrochloride
- azepin-4-one
- 9-ethyl-6-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-2,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one
- azepine-4-thione; ethanedioic acid
- azepine-4-thione
- 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; (E)-4-[2-[methyl-(phenylmethyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- (E)-4-[2-[methyl-(phenylmethyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- (E)-but-2-enedioic acid; 3-(2-dimethylaminoethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one
