1-[dimethyl(phenyl)silyl]decyl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(ON=O)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(ON=O)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C18H31NO2Si/c1-4-5-6-7-8-9-13-16-18(21-19-20)22(2,3)17-14-11-10-12-15-17/h10-12,14-15,18H,4-9,13,16H2,1-3H3
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-[1-(3-hydroxyphenyl)carbonylindol-3-yl]butanoic acid
- 4-chloranyl-N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]butanamide
- (4Z)-2-(chloromethylsulfonyl)-4-(phenylmethylidene)-1,2-thiazolidine 1,1-dioxide
- ethyl 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzoate
- (4-chlorophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene
- (2R)-3-[4-(aminocarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 8-chloranyl-4-pyrrolidin-1-yl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one
- 17-(azidomethyl)-2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene
- 2-oxidanylidene-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide
- (2S,3R)-3-aminocarbonyl-2-(phenylmethoxycarbonylamino)pentanedioic acid
