lithium 3H-isoindol-2-id-1-one
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1C2=CC=CC=C2C(=O)[N-]1
Isomeric SMILES
[Li+].C1C2=CC=CC=C2C(=O)[N-]1
InChI
InChI=1S/C8H7NO.Li/c10-8-7-4-2-1-3-6(7)5-9-8;/h1-4H,5H2,(H,9,10);/q;+1/p-1
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
- 4,5,6,7-tetramethyl-3H-isoindol-1-olate
- 4,5,6,7-tetramethyl-2,3-dihydroisoindol-1-one
- 4,5,6,7-tetramethyl-3-oxidanylidene-isoindol-1-olate
- lithium 5,6-bis(fluoranyl)isoindol-2-ide-1,3-dione
- lithium 5,6-bis(fluoranyl)-3H-isoindol-2-id-1-one
- 5,6-bis(fluoranyl)-2,3-dihydroisoindol-1-one
- 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane
- methyl-bis(octadeca-1,3,5,7,9,11,13,15,17-nonaynyl)-(2-oxidanyl-3-prop-1-ynoxy-propyl)azanium
- [3-(1-chloranyl-3-prop-1-ynoxy-propan-2-yl)oxy-2-oxidanyl-propyl]-methyl-bis(octadeca-1,3,5,7,9,11,13,15,17-nonaynyl)azanium
- 3-(chloromethyl)-1-[5-[ethyl(propyl)amino]pentyl]-3-(prop-1-ynoxymethyl)aziridin-2-one
