lithium 1-pent-4-enylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CCCC[C-]1C=CC2=CC=CC=C12
Isomeric SMILES
[Li+].C=CCCC[C-]1C=CC2=CC=CC=C12
InChI
InChI=1S/C14H15.Li/c1-2-3-4-7-12-10-11-13-8-5-6-9-14(12)13;/h2,5-6,8-11H,1,3-4,7H2;/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-[di(propan-2-yl)amino]-1-pyridin-3-yl-propyl]phenol
- [3-[2,4-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl]selanyl-4-trimethylsilyl-cyclopenta-1,4-dien-1-yl]-trimethyl-silane
- 3-(2-fluorophenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- methyl 4-oxidanylidene-4-pyridin-3-yl-butanoate
- 2-[1-phenyl-3-[(phenylmethyl)-propan-2-yl-amino]propyl]phenol
- dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silicon
- 3-phenyl-N,N-di(propan-2-yl)-3-thiophen-3-yl-propan-1-amine
- N-ethyl-N-phosphanyl-ethanamine
- 3-(furan-2-yl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- 2-(4-methoxyphenyl)sulfinyl-2,5-dimethyl-N-oxidanyl-hex-4-enamide
