2-(ethoxymethyl)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(C=CC=N1)S(=O)(=O)N
Isomeric SMILES
CCOCC1=C(C=CC=N1)S(=O)(=O)N
InChI
InChI=1S/C8H12N2O3S/c1-2-13-6-7-8(14(9,11)12)4-3-5-10-7/h3-5H,2,6H2,1H3,(H2,9,11,12)
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-methylpropyl N-(3-methoxy-5-methyl-pyrazin-2-yl)-N-[4-[2-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]pyridin-3-yl]sulfonyl-carbamate
- [9-[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]-8,10-bis(oxidanylidene)heptadecan-9-yl] octanoate
- N-methoxy-4-[4-(2-methylpropyl)phenyl]-5-(3-methylpyrazin-2-yl)-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide
- [1-[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-heptadecyl] hexadecanoate
- N-butan-2-yl-N-(3-methyl-2-oxidanyl-phenyl)-4-oxidanyl-benzenesulfonamide
- 2-azanyl-8-hexadecanoyl-3,7-dihydropurin-6-one
- 4-chloranyl-N-(2-methylpropyl)-N-(2-oxidanyl-4-phenyl-butyl)benzenesulfonamide
- 2,8-bis(azanyl)-1-hexadecanoyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
- N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-2-(2-methylpropyl)-4-oxidanyl-benzenesulfonamide
- 2-azanyl-9-[5-[(9E,28E)-19-[(E)-octadec-9-enoxy]heptatriaconta-9,28-dien-19-yl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
