2-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)CC(=O)N)Cl
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)CC(=O)N)Cl
InChI
InChI=1S/C14H22ClNO2Si/c1-14(2,3)19(4,5)18-12-7-6-10(8-11(12)15)9-13(16)17/h6-8H,9H2,1-5H3,(H2,16,17)
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
- 3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
- 2-[1-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanamine
- 8-methoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepine-3-carboxylic acid
- 2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]ethanamine
- ethanedioic acid; 2-(1H-indol-3-yl)-N-methyl-ethanamine
- 3-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-tri(propan-2-yl)silyloxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid
- 1,3,4-oxathiazinane 3,3-dioxide
- 2-[[2-(4-phenylbutylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid
