lithium (2,3,4,5,6-pentamethylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C(=C(C(=C1C)C)[NH-])C)C
Isomeric SMILES
[Li+].CC1=C(C(=C(C(=C1C)C)[NH-])C)C
InChI
InChI=1S/C11H16N.Li/c1-6-7(2)9(4)11(12)10(5)8(6)3;/h12H,1-5H3;/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
- diethyl 4-(2-ethoxy-2-oxidanylidene-ethoxy)-3,5-bis(oxidanylidene)heptanedioate
- (2,3,4,5,6-pentamethylphenyl)imino-phosphanyl-phosphane
- 2,4,6,8,10-pentamethyltridecane
- 2,4-bis[bis(fluoranyl)methylidene-fluoranyl-$l^{4}-sulfanyl]-6-(trifluoromethylsulfanyl)aniline
- 2-azanylbenzene-1,3,5-trithiol
- 2-methyl-4,6-bis(trifluoromethylsulfonyl)aniline
- 3,4,5,6-tetrakis(fluoranyl)-N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine
- 3,4,5,6-tetramethyl-N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine
- 3-chloranylsulfonyl-5-chlorylsulfanyl-benzoic acid
- ethyl 2-[bis(2-ethoxy-2-oxidanylidene-ethoxy)methoxy]ethanoate
