2-(1-methylpyrrol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CC(=O)N
Isomeric SMILES
CN1C=CC=C1CC(=O)N
InChI
InChI=1S/C7H10N2O/c1-9-4-2-3-6(9)5-7(8)10/h2-4H,5H2,1H3,(H2,8,10)
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-[4-[2-[3,5-bis(fluoranyl)phenyl]ethyl]phenyl]-5-propyl-pyrimidine
- 2,6-bis(fluoranyl)-4-[2-[4-(5-propylpyrimidin-2-yl)phenyl]ethyl]benzenecarbonitrile
- 2-fluoranyl-4-methoxy-benzohydrazide
- 2-[bis(fluoranyl)methoxy]-1,3-bis(fluoranyl)-5-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- 1-[bis(fluoranyl)methoxy]-2-fluoranyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- 1,2,3-tris(fluoranyl)-5-[4-(4-pentylcyclohexyl)phenyl]benzene
- 4-[4-(trifluoromethyl)octyl]benzenecarboximidamide
- 5-octoxy-2-[4-[4-(trifluoromethyl)octyl]phenyl]pyrimidine
- 1-(1-chloroethyl)-2-(2-methylpropyl)benzene
- 5-(diethylamino)-2-[(E)-2-nitroethenyl]phenol
