indol-1-yloxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2O[Si]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2O[Si]
InChI
InChI=1S/C8H6NOSi/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-6H
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
- 1,10,13-trimethyl-6-methylidene-4-oxidanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-butoxy-4-nitro-5-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 4-ethylsulfanyl-16-fluoranyl-7,10,13-trimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-yl)pentan-1-one
- 16-fluoranyl-7,10,13-trimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(1,3-dioxan-5-yl)-2-(1,2,4-triazol-1-yl)ethanone
- oxygen(2-); ruthenium(4+); tetrahydroxide
- 2-chloranylquinoline chloride
- 2-(2-fluoranylphenoxy)-1-(5-methyl-1,3-dioxan-5-yl)hexan-1-one
- 1-[4-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2,3,3-trimethyl-butan-1-one
