lithium 2-methyl-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC2=CC=CC=C2[CH-]1
Isomeric SMILES
[Li+].CC1=CC2=CC=CC=C2[CH-]1
InChI
InChI=1S/C10H9.Li/c1-8-6-9-4-2-3-5-10(9)7-8;/h2-7H,1H3;/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
- lithium 1,3-dimethylinden-1-ide
- 4-iodanylpent-4-en-1-ol
- 1-ethenyl-4-oxidanylidene-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 3-prop-2-enyl-1H-indene
- 1-ethenyl-4-oxidanylidene-7-piperazin-1-yl-1,6-naphthyridine-3-carboxylic acid
- (Z)-tert-butyl-methoxyimino-oxidanidyl-azanium
- 1-ethenyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- (Z)-tert-butyl-oxidanidyl-propoxyimino-azanium
- 1-ethenyl-4-oxidanylidene-7-[4-(phenylmethyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylic acid
- (Z)-butoxyimino-tert-butyl-oxidanidyl-azanium
