lithium 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.Li/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;/q;+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-(3H-benzimidazol-5-yl)benzenecarbonitrile
- 2-(1,3-thiazol-2-ylmethyl)butanediamide
- 1-[2-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]octanoyl]pyrrolidine-2-carboxylic acid
- 2-(phenylmethyl)butanediamide
- 2-(2-pentyl-3H-benzimidazol-5-yl)benzenecarbonitrile
- 1-(1-bromanylpentyl)-4-(trifluoromethyl)benzene
- 2-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3H-benzimidazol-5-yl]benzenecarbonitrile
- 3-(4-bromanylpent-4-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-methoxy-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid
- 2-[3-(phenylmethyl)-1H-indol-5-yl]benzenecarbonitrile
