4-methylthiophene-2-carboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(=O)OO
Isomeric SMILES
CC1=CSC(=C1)C(=O)OO
InChI
InChI=1S/C6H6O3S/c1-4-2-5(10-3-4)6(7)9-8/h2-3,8H,1H3
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-azanyl-5-(4-oxidanylbutylamino)-5-oxidanylidene-pentanoic acid
- N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide
- methyl 4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate
- 2,2-dipropyl-1,2-oxasilinane
- phenylcarbonyl 4-methoxybenzenecarboperoxoate
- 2-[methyl(phenylmethoxycarbonyl)amino]-3-sulfanyl-propanoic acid
- lithium (phenylmethyl)benzene
- 2-methylpropanoyl 4-methoxybenzenecarboperoxoate
- [3,5-bis(bromanyl)-4-methoxy-phenyl]carbonyl 3,5-bis(bromanyl)-4-methoxy-benzenecarboperoxoate
- 2-[(1E)-buta-1,3-dienyl]sulfanylethanol
