lithium pent-4-enylselanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CCC[CH-][Se]C1=CC=CC=C1
Isomeric SMILES
[Li+].C=CCC[CH-][Se]C1=CC=CC=C1
InChI
InChI=1S/C11H13Se.Li/c1-2-3-7-10-12-11-8-5-4-6-9-11;/h2,4-6,8-10H,1,3,7H2;/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
- pent-4-enylselanylbenzene
- (3Z)-3-bromanylundeca-1,3-diene
- 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzoic acid
- (2E)-2-[1-(2-nitrophenyl)ethylidene]cyclopentan-1-one
- 3-(1H-indol-5-yl)-2-sulfanylidene-imidazolidin-4-one
- (4-azido-2-phenyl-1,3-thiazol-5-yl)methanamine
- methyl 8-[methoxy(methyl)amino]-8-oxidanylidene-octanoate
- tert-butyl N-[(2R)-1,3-bis(oxidanyl)hex-5-en-2-yl]carbamate
- ethyl 2-[ethanoyl(propan-2-yl)amino]oxy-2-methyl-propanoate
- tert-butyl N-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]carbamate
