3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)C=CC=O)OC
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)C=CC=O)OC
InChI
InChI=1S/C19H30O3Si/c1-14(2)23(15(3)4,16(5)6)22-18-11-10-17(9-8-12-20)13-19(18)21-7/h8-16H,1-7H3
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
- ethyl 2-[(3S,10S,10aS)-10-(2-methylpropanoylamino)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(3-phenylpropanoyl)-3-propan-2-yl-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enylamino]-1-phenyl-propan-1-ol
- ethyl 2-[(3S,10S,10aS)-2-[2-(4-methoxyphenyl)ethanoyl]-10-(2-methylpropanoylamino)-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- cyclohex-3-en-1-ylmethoxy-tri(propan-2-yl)silane
- prop-2-enyl 2-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate
- prop-2-enyl (3S,3'S,4'R,6'S,8'R,8'aR)-1',2-bis(oxidanylidene)-3',4'-diphenyl-6'-pyridin-3-yl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- prop-2-enyl (3S,3'S,4'R,6'R,8'R,8'aR)-6'-(furan-2-yl)-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- 2-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile
- O2'-ethyl O3'-methyl (2'S,3R,3'S,5'R)-1-ethanoyl-2-oxidanylidene-1',5'-diphenyl-spiro[indole-3,4'-pyrrolidine]-2',3'-dicarboxylate
- (3S,3'S,4'R,6'S,8'R)-5-[2-(2-fluorophenyl)ethynyl]-6'-[4-(2-hydroxyethyloxy)phenyl]-N-methoxy-N-methyl-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
