1-cyclopropyl-4-(1-methylpyrrol-2-yl)-2,3-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=CC=[N+](CC2)C3CC3
Isomeric SMILES
CN1C=CC=C1C2=CC=[N+](CC2)C3CC3
InChI
InChI=1S/C13H17N2/c1-14-8-2-3-13(14)11-6-9-15(10-7-11)12-4-5-12/h2-3,6,8-9,12H,4-5,7,10H2,1H3/q+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
- 4-[7-(dipropylamino)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl]benzoic acid
- [(3R)-6-[[(E,2R,3R,4S,5R)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enoyl]amino]-7-oxidanylidene-azepan-3-yl] 2-phenylethanoate
- 3,4-dihydro-2H-pyrrol-5-amine chloride
- N-acridin-9-yl-N'-[4-[4-(acridin-9-ylamino)butyl-(3-azanylpropyl)amino]butyl]-N'-(3-azanylpropyl)butane-1,4-diamine dichloride
- N-(anthracen-9-ylmethyl)-N'-[4-[5-(anthracen-9-ylmethylamino)pentyl-(3-azanylpropyl)amino]butyl]-N'-(3-azanylpropyl)pentane-1,5-diamine dichloride
- (3S,6S,9R,20R)-6-[3-[bis(azanyl)methylideneamino]propyl]-3-(1H-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,15-pentazacycloicosane-20-carboxamide
- 4-(4-chloranylphenoxy)-1-cyclopropyl-2,3-dihydropyridin-1-ium
- 5-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 3-[(2R,5S,8R,11S,14R)-11-(1H-indol-3-ylmethyl)-2-(2-methylpropyl)-5-(2-methylsulfanylethyl)-6,9,12,15,19-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclononadec-8-yl]propanamide
- 8-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
