Current position:Home >Product >
2-[6-chloranyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-1-yl]ethanol
2-[6-chloranyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=NC3=C(N2CCO)C=C(C=C3)Cl
Isomeric SMILES
C1CC[NH+](CC1)CC2=NC3=C(N2CCO)C=C(C=C3)Cl
InChI
InChI=1S/C15H20ClN3O/c16-12-4-5-13-14(10-12)19(8-9-20)15(17-13)11-18-6-2-1-3-7-18/h4-5,10,20H,1-3,6-9,11H2/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
- 4-[2,5-dimethyl-3-(2-piperidin-1-ylethanoyl)pyrrol-1-yl]benzenesulfonamide
- 7-bromanyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 7-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-[(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-1-yl]-N-(ethylcarbamoyl)ethanamide
- 2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(ethylcarbamoyl)ethanamide
- 7-bromanyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 1-(cyclohexylmethyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine
- 4-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
- 4-[2,5-dimethyl-3-(2-pyrrolidin-1-ylethanoyl)pyrrol-1-yl]benzenesulfonamide
