2-ethenyl-5-methoxy-benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C)S(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C=C)S(=O)[O-]
InChI
InChI=1S/C9H10O3S/c1-3-7-4-5-8(12-2)6-9(7)13(10)11/h3-6H,1H2,2H3,(H,10,11)/p-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-ethenyl-5-methoxy-benzenesulfinic acid
- [(E)-2-nitroethenyl]benzene; sulfuryl dichloride
- 1-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]oxypentan-2-one
- 1-ethenyl-4-methoxy-benzene; sulfuryl dichloride
- 5-oxidanyl-1-[(E)-2-phenylethenyl]sulfonyl-pyrrolidin-2-one
- 1-ethenyl-4-phenyl-benzene; 5-propan-2-yloxy-1-sulfonyl-pyrrolidin-1-ium-2-one
- 5-propan-2-yloxy-1-sulfonyl-pyrrolidin-1-ium-2-one
- 1-ethenyl-3-(trifluoromethyl)benzene; 5-propan-2-yloxy-1-sulfonyl-pyrrolidin-1-ium-2-one
- [(E)-2-methoxyethenyl]benzene; sulfuryl dichloride
- 2-benzo[c][1]benzoxepin-11-ylethanoic acid
