5-triethoxysilylcyclohex-3-ene-1,2-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1CC(C(C=C1)C(=O)O)C(=O)O)(OCC)OCC
Isomeric SMILES
CCO[Si](C1CC(C(C=C1)C(=O)O)C(=O)O)(OCC)OCC
InChI
InChI=1S/C14H24O7Si/c1-4-19-22(20-5-2,21-6-3)10-7-8-11(13(15)16)12(9-10)14(17)18/h7-8,10-12H,4-6,9H2,1-3H3,(H,15,16)(H,17,18)
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
- 5-tri(propan-2-yloxy)silylcyclohex-3-ene-1,2-dicarboxylic acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-ethanamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-ethanamide
- [(8Z)-8-[azanyl(oxidanyl)methylidene]-3-(2-bromanylethanoylamino)-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-2-yl] tris(fluoranyl)methanesulfonate
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-phenyl-2-(phenylmethoxyamino)butanamide
- 6-bromanyl-6-(bromomethyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- azido(2,3-dimethylbutan-2-yl)silicon
- 5-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-9-carboxylic acid
- N5,N5'-diethyl-9a,11a-dimethyl-7-tri(propan-2-yl)silyloxy-1,2,3,3a,3b,4,5a,6,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridin-5-ium-5,5-dicarboxamide
- methyl 9a,11a-dimethyl-7-tri(propan-2-yl)silyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylate
