N-[phenyl-bis(propylamino)silyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN[Si](C1=CC=CC=C1)(NCCC)NCCC
Isomeric SMILES
CCCN[Si](C1=CC=CC=C1)(NCCC)NCCC
InChI
InChI=1S/C15H29N3Si/c1-4-12-16-19(17-13-5-2,18-14-6-3)15-10-8-7-9-11-15/h7-11,16-18H,4-6,12-14H2,1-3H3
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
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)tridecanoic acid
- 1-pyridin-2-ylethanimine
- chloranyl(tetraphenyl)-$l^{5}-arsane
- [2-(dithiocarboxyamino)phenyl]carbamodithioic acid
- 2-fluoren-9-ylidenepropanedioic acid
- (Z)-4-oxidanylidenepent-2-en-2-olate; ytterbium(2+)
- 4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- iron(2+); 2,4,6-trinitrophenolate
- barium(2+); 2,4,6-trinitrophenolate
- bromanyl(chloranyl)tungsten
