N-[4-[ethoxy(dimethyl)silyl]oxy-4-methyl-pentyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C)(C)OC(C)(C)CCCNC1=CC=CC=C1
Isomeric SMILES
CCO[Si](C)(C)OC(C)(C)CCCNC1=CC=CC=C1
InChI
InChI=1S/C16H29NO2Si/c1-6-18-20(4,5)19-16(2,3)13-10-14-17-15-11-8-7-9-12-15/h7-9,11-12,17H,6,10,13-14H2,1-5H3
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
- 4-[2-[2-(trifluoromethyl)-1H-indol-4-yl]-6-[[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
- 2-methoxy-4-propyl-benzoic acid
- 4-(hydroxymethyl)oxane-4-carbonitrile
- 4-[2-(6-methylsulfonyl-1H-indol-4-yl)-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
- 1-(dimethylamino)propan-2-yl N-(phenylmethyl)carbamate
- 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-(6-methylsulfonyl-1H-indol-4-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine
- N-methyl-3-[3-(4-methylpyridin-2-yl)-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine
- N-methyl-3-[3-(6-methylpyridin-2-yl)-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine
- N-methyl-3-[3-(4-methylpyridin-3-yl)-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine
- 3-[2,2-bis(oxidanylidene)-3-pyridin-3-yl-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-propan-1-amine
