N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)C)C2OCCO2
Isomeric SMILES
COC1=C(C=C(C=C1)NS(=O)(=O)C)C2OCCO2
InChI
InChI=1S/C11H15NO5S/c1-15-10-4-3-8(12-18(2,13)14)7-9(10)11-16-5-6-17-11/h3-4,7,11-12H,5-6H2,1-2H3
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-(1,3-dioxolan-2-yl)-4-methoxy-aniline
- 2-(diphenylmethyl)-3-[(2-methoxy-5-methylsulfonyl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 2-(diphenylmethyl)-3-[(2-methoxy-5-methylsulfonyl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide dihydrochloride
- 2-(diphenylmethyl)-3-[(2-methoxy-5-prop-1-en-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 2-methoxy-5-prop-1-en-2-yl-benzaldehyde
- 3-azanyl-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane-5-carboxamide
- N-(3-methanoyl-4-methoxy-phenyl)-N-methyl-ethanamide
- 2-methoxy-5-methylsulfonyl-benzaldehyde
- N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide
- N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]ethanamide
