lithium 1-methanidyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=C(C=C1)[CH2-]
Isomeric SMILES
[Li+].COC1=CC=C(C=C1)[CH2-]
InChI
InChI=1S/C8H9O.Li/c1-7-3-5-8(9-2)6-4-7;/h3-6H,1H2,2H3;/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
- 2,9-bis(azanyl)-2,9-dimethyl-decanedioic acid
- lithium 1-methanidyl-3-methoxy-benzene
- 2,5-bis(9H-fluoren-9-ylmethoxycarbonylamino)-2,5-dimethyl-hexanedioic acid
- lithium(1-); 1-methanidyl-4-methyl-benzene; methanolate
- 2,8-bis(azanyl)-2,8-dimethyl-nonanedioic acid
- lithium 4-methanidyl-1,2-dimethoxy-benzene
- lithium(1-); 1-methanidyl-3-methyl-benzene; methanolate
- 2,5-bis(azanyl)-2,5-dimethyl-hexanedioic acid
- 2-ethoxy-3-methyl-butane
- 5-(2-bromoethyl)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazine
