5-trimethylsilyloxy-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC1=C(C=C2C(=C1)C=CN2)O
Isomeric SMILES
C[Si](C)(C)OC1=C(C=C2C(=C1)C=CN2)O
InChI
InChI=1S/C11H15NO2Si/c1-15(2,3)14-11-6-8-4-5-12-9(8)7-10(11)13/h4-7,12-13H,1-3H3
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
- disodium (4-methoxyphenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium
- 4-(1-hydroxyethyloxy)benzene-1,3-diol
- zinc hydrogen sulfite
- 3,7-dimethyl-1H-indol-6-ol
- indol-1-yl butanoate
- N-[2-[(4-aminophenyl)amino]ethyl]-N-ethyl-methanesulfonamide
- dilithium; lead; oxygen(2-); titanium(4+); zirconium(4+)
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]butanamide
- dimethylborinothioic acid
- N4-[2-(2-ethylpiperidin-1-yl)ethyl]-2-methyl-benzene-1,4-diamine
