2-[4-tri(propan-2-yl)silyloxyphenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(C)C#N
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(C)C#N
InChI
InChI=1S/C18H29NOSi/c1-13(2)21(14(3)4,15(5)6)20-18-10-8-17(9-11-18)16(7)12-19/h8-11,13-16H,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
- 2-[(2-methoxyphenyl)methyl]-1-(6-methylpyridin-2-yl)guanidine
- [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 2-[(2,6-dimethoxyphenyl)methyl]-1-(6-methylpyridin-2-yl)guanidine
- ethanoic acid; 2-[(2-methoxyphenyl)methyl]-1-(3-methylpyridin-2-yl)guanidine
- 2-[(2-methoxyphenyl)methyl]-1-(3-methylpyridin-2-yl)guanidine
- 2-[(2,6-dimethoxyphenyl)methyl]-1-(3-methylpyridin-2-yl)guanidine; ethanoic acid
- 2-[(2,6-dimethoxyphenyl)methyl]-1-(3-methylpyridin-2-yl)guanidine
- methyl 4,8-dimethyl-8-oxidanyl-6-oxidanylidene-spiro[2.5]oct-4-ene-5-carboxylate
- 2-methoxyethyl 4,8-dimethyl-8-oxidanyl-6-oxidanylidene-spiro[2.5]oct-4-ene-5-carboxylate
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
