2,3-dihydro-1H-isoindol-1-yloxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)O[Si]
Isomeric SMILES
C1C2=CC=CC=C2C(N1)O[Si]
InChI
InChI=1S/C8H8NOSi/c11-10-8-7-4-2-1-3-6(7)5-9-8/h1-4,8-9H,5H2
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-azanylidene-5-(2,4,4-trimethylpentan-2-yl)isoindol-1-amine
- 1-(disulfanyl)propan-2-ylbenzene
- 2,3-dihydro-1H-indole ethanoate
- 1-(disulfanyl)naphthalene
- 6'-phenoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 4-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]cyclohexane-1-carboxylic acid
- 4-methyl-5'-propoxy-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- methyl 4-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]cyclohexane-1-carboxylate
- butanoate cyanate
- 4-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxycyclohexan-1-one
