lithium 2,3,4,5-tetramethyl-1H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(PC(=C1C)C)C
Isomeric SMILES
[Li+].CC1=C(PC(=C1C)C)C
InChI
InChI=1S/C8H13P.Li/c1-5-6(2)8(4)9-7(5)3;/h9H,1-4H3;/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
- 3-(2-methyl-4-oxidanylidene-butan-2-yl)pentanedioic acid
- dimethyl-(1-tributylstannylinden-1-yl)phosphane
- 3-(2-methylpent-4-en-2-yl)pentanedioate
- 3-(2-methylpent-4-en-2-yl)pentanedioic acid
- 3-(prop-2-enoxymethyl)pentanedioate
- 1-(5-iodanylpentyl)-5-methoxy-indole-3-carbaldehyde
- 1-(3-iodanylpropyl)-5-phenylmethoxy-indole-3-carbaldehyde
- 6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine
