N-ethyl-N-methyl-1H-pyrrole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)S(=O)(=O)C1=CNC=C1
Isomeric SMILES
CCN(C)S(=O)(=O)C1=CNC=C1
InChI
InChI=1S/C7H12N2O2S/c1-3-9(2)12(10,11)7-4-5-8-6-7/h4-6,8H,3H2,1-2H3
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
- N-methyl-N-propyl-1H-pyrrole-3-sulfonamide
- N-propyl-1H-pyrrole-3-sulfonamide
- 3-ethyl-2-[[4-(2-methylpropyl)phenoxy]methyl]-1,2-dihydroquinazolin-4-one
- methyl 3-[4-[(3-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)methoxy]phenyl]-2-methyl-propanoate
- N-[2-bromanyl-4-fluoranyl-5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]phenyl]ethanesulfonamide
- N-[2-cyano-4-fluoranyl-5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]phenyl]ethanesulfonamide
- 2,3-dimethyl-1-[(4-methylphenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine
- but-2-en-1-ol; yttrium(3+)
- (E)-[3-(iminomethyl)cyclohex-2-en-1-ylidene]methanamine
- actinium; but-2-en-1-ol; yttrium(3+)
