ethyl 1-(2-trimethylsilylethylsulfonyl)indole-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=C2)S(=O)(=O)CC[Si](C)(C)C
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C=C2)S(=O)(=O)CC[Si](C)(C)C
InChI
InChI=1S/C16H23NO4SSi/c1-5-21-16(18)14-6-7-15-13(12-14)8-9-17(15)22(19,20)10-11-23(2,3)4/h6-9,12H,5,10-11H2,1-4H3
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
- methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]prop-2-enoate
- methyl (2R)-3-(3,4-dinitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate
- methyl (2R)-3-[3,4-bis(azanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate hydrochloride
- methyl (2R)-3-[3,4-bis(azanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate
- methyl (2R)-3-(2H-benzotriazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate
- (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)-2-[[[2-[[oxidanidyl-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methylidene]amino]phenyl]-phenyl-methylidene]amino]propanoate; nickel(2+)
- (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)-2-[[phenyl-[2-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]propanoic acid
- (2R,3S)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[[2-[[oxidanidyl-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methylidene]amino]phenyl]-phenyl-methylidene]amino]propanoate; nickel(2+)
- (2R,3S)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[phenyl-[2-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]propanoic acid
- 4,6-bis(4-methoxyphenyl)-2,2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-oxa-3-oxonia-2-boranuidacyclohexa-3,5-diene
