lithium 2,5-dimethylpyrrol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=C([N-]1)C
Isomeric SMILES
[Li+].CC1=CC=C([N-]1)C
InChI
InChI=1S/C6H8N.Li/c1-5-3-4-6(2)7-5;/h3-4H,1-2H3;/q-1;+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
- 2,3,3,5-tetramethylpyrrole
- 2,4,4-trimethyl-5-methylidene-3H-pyrrole
- 1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hexan-2-one
- 4,4,5-trimethyl-2-methylidene-3H-pyrrole
- 1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4-(trifluoromethyl)hexan-2-one
- 2,2-dimethyl-1-phenyl-pentane-1,4-dione
- N2-propan-2-yl-1,3,4-thiadiazole-2,5-diamine
- 4-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]benzenesulfonyl chloride
- S-(trifluoromethyl) fluoranylmethanethioate
- 2,3-dimethyl-5-phenyl-1H-pyrrole
