lithium cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1C=CC=C1
Isomeric SMILES
[Li+].C1C=CC=C1
InChI
InChI=1S/C5H6.Li/c1-2-4-5-3-1;/h1-4H,5H2;/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
- lithium 1-(2-ethyl-6-methyl-1H-inden-1-id-4-yl)naphthalene
- 1-(2-ethyl-6-methyl-1H-inden-4-yl)naphthalene
- lithium 4-(3,5-dimethylphenyl)-6-methyl-2-propan-2-yl-1H-inden-1-ide
- 4-(3,5-dimethylphenyl)-6-methyl-2-propan-2-yl-1H-indene
- (5-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)silicon; tris(fluoranyl)methanesulfonate
- (5-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)silicon
- (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon; hafnium(4+); hydride
- lithium 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide
- (1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon
- lithium 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene
