lithium 1-[ethoxy(phenyl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCO[C-](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
[Li+].CCO[C-](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C15H14N3O.Li/c1-2-19-15(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)16-17-18;/h3-11H,2H2,1H3;/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
- 5-(4-ethylphenoxy)-2-nitro-phenol
- 1-ethanoyl-5-oxidanyl-4-(2-phenylethanoyl)-2H-pyrrol-3-one
- 2-(thiophen-2-ylmethoxy)isoindole-1,3-dione
- (3aR,5S,6R,6aR)-5-(5-azanyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 4-nitro-5-[(phenylmethyl)amino]thiophene-2-carbonitrile
- 2-fluoranyl-6-(3-methoxyphenyl)sulfanyl-benzenecarbonitrile
- (2R)-2-oxidanyl-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]ethanenitrile
- 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
- 2-pyrrolidin-1-ylethyl 1-benzofuran-3-carboxylate
- 1-(4-azanylphenoxy)-3-phenoxy-propan-2-ol
