lithium 4-methoxybenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=C(C=C1)S(=O)O
Isomeric SMILES
[Li+].COC1=CC=C(C=C1)S(=O)O
InChI
InChI=1S/C7H8O3S.Li/c1-10-6-2-4-7(5-3-6)11(8)9;/h2-5H,1H3,(H,8,9);/q;+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
- N-methylmethanamine; (Z)-3-methyl-4-(phenylsulfonyl)but-2-en-1-ol
- (2E,6E,8E)-3,7-dimethyl-4-(phenylsulfonyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol; N-methylmethanamine
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 2-bromanyl-6-tert-butyl-4-nitro-phenol
- 1,3-bis(bromanyl)-6-pentyl-naphthalen-2-ol
- 2-tert-butyl-4-[(2-methylpropan-2-yl)oxy]-6-propan-2-yl-phenol
- 6-bromanyl-1,3-bis(chloranyl)naphthalen-2-ol
- 4-bromanyl-3-methoxy-2,5,6-trimethyl-phenol
- 1,3-bis(bromanyl)-6-butyl-naphthalen-2-ol
- 1,3-bis(bromanyl)-6-ethyl-naphthalen-2-ol
