2,3-dihydro-1H-isoindol-1-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)[Si]
Isomeric SMILES
C1C2=CC=CC=C2C(N1)[Si]
InChI
InChI=1S/C8H8NSi/c10-8-7-4-2-1-3-6(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
- 3,3-diethoxy-7-propoxy-isoindol-1-amine
- 4'-(4-tert-butylphenyl)sulfanyl-4-methyl-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- 7'-butoxy-4-methyl-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- 6-(4-tert-butylphenyl)sulfanyl-3,3-dimethoxy-isoindol-1-amine
- 3-azanylidene-7-(trifluoromethyl)isoindol-1-amine
- 3,3-dimethoxy-7-phenoxy-isoindol-1-amine
- 3,3-diethoxy-N5,N5-diethyl-isoindole-1,5-diamine
- 3-dodecoxy-3-oxidanylidene-propanoate
- 6'-methylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3-dodecoxy-3-oxidanylidene-propanoic acid
