lithium 2-(phenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC(=C[C-]=C1)OCCO
Isomeric SMILES
[Li+].C1=CC(=C[C-]=C1)OCCO
InChI
InChI=1S/C8H9O2.Li/c9-6-7-10-8-4-2-1-3-5-8;/h1-2,4-5,9H,6-7H2;/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
- lithium 4-[3,4-bis(fluoranyl)phenyl]-5H-1,3-thiazol-5-ide
- lithium methyl N-phenylbenzenecarboximidate
- lithium 1-fluoranyl-3-octoxy-benzene-5-ide
- lithium 2-[4-(1,2,3-triazol-2-yl)phenyl]-4H-1,3-thiazol-4-ide
- lithium N-[(E)-1-(3H-furan-3-id-5-yl)ethylideneamino]-N-methyl-methanamine
- lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide
- lithium N-methyl-N-[(E)-1-(3H-thiophen-3-id-5-yl)ethylideneamino]methanamine
- lithium 1-methylsulfanyl-N-(phenylmethyl)methanimidate
- lithium 4-(5H-1,3-thiazol-5-id-4-yl)benzenecarbonitrile
- lithium 1-(methoxymethoxy)-2-phenyl-benzene
