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2-[2-azanyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol
2-[2-azanyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2C3=CC=CC=C3[N+](=C2N)CCO
Isomeric SMILES
CC1=CC=CC=C1OCCN2C3=CC=CC=C3[N+](=C2N)CCO
InChI
InChI=1S/C18H21N3O2/c1-14-6-2-5-9-17(14)23-13-11-21-16-8-4-3-7-15(16)20(10-12-22)18(21)19/h2-9,19,22H,10-13H2,1H3/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-[2-(4-methylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide
- N-ethyl-N-phenyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide
- 4-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one
- 3-(4-fluorophenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- 4-(4-fluorophenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 4-(3-fluorophenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
