lithium 2,3,4,5-tetrahydro-1H-naphthalen-5-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCC2=C(C1)C=CC=[C-]2
Isomeric SMILES
[Li+].C1CCC2=C(C1)C=CC=[C-]2
InChI
InChI=1S/C10H11.Li/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-2,5H,3-4,7-8H2;/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
- [7-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-(4-methoxyphenyl)methanone
- 5-bromanyl-2,3-dihydrothiochromen-4-one
- 5-methyl-4-(4-methylphenyl)-1H-imidazole-2-carbonitrile
- N,N-dipropyl-8-trimethylstannyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-pyridin-4-yl-1H-imidazole-2-carbonitrile
- 1-[7-[bis(prop-2-enyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-phenyl-ethanone
- 5-(2-chlorophenyl)-1H-imidazole-2-carbonitrile
- 2-(2-bromanylphenoxy)ethanoic acid; prop-1-ene
- 2-azanyl-1-[2-(trifluoromethyl)phenyl]ethanone
- 2-(3-bromophenyl)propanethioic S-acid
