N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=[NH+]CCN2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=[NH+]CCN2
InChI
InChI=1S/C11H13N3O/c1-8-3-2-4-9(7-8)14-11(15)10-12-5-6-13-10/h2-4,7H,5-6H2,1H3,(H,12,13)(H,14,15)/p+1
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-[(5S)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide
- 2-[(5S)-2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide
- (3R,3aR,8aR,9aR)-3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 1-(4-fluorophenyl)-5-[[[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione
- 5-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-3-(2-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 5-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-3-methyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 2-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethanoate
- [(3R,3aR,4aR,8aR,9aR)-8a-methyl-5-methylidene-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-3-yl]methyl-(2-morpholin-4-ylethyl)azanium
- 3-ethyl-6-oxidanylidene-2-sulfanylidene-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidin-4-olate
- 3-butyl-6-oxidanylidene-2-sulfanylidene-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidin-4-olate
