2-fluoranyl-6-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)F)S(=O)(=O)N
Isomeric SMILES
COC1=C(C(=CC=C1)F)S(=O)(=O)N
InChI
InChI=1S/C7H8FNO3S/c1-12-6-4-2-3-5(8)7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
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
- 3-propyldocosanal
- 2-methyl-6-prop-2-ynoxy-benzenesulfonamide
- [1,2-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexyl] phosphite
- 2-methyl-6-propan-2-yloxy-aniline
- [1,2-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexyl] dihydrogen phosphite
- N-(2,5-dimethoxyphenyl)sulfonyl-3,4-diethoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 1-methyl-2-nitro-3-propan-2-yloxy-benzene
- N-(2,5-dimethoxyphenyl)sulfonyl-1,5-dimethyl-pyrazole-3-carboxamide
- disodium; iron(6+); oxoazanide; decacyanide
- 4-methyl-N-(2-methyl-6-propoxy-phenyl)sulfonyl-5-oxidanylidene-3-prop-2-ynylsulfanyl-1,2,4-triazole-1-carboxamide
