4-[3-(isoquinolin-2-ium-2-ylmethyl)phenyl]sulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C[N+]3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C[N+]3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H21N2O3S/c23-26(24,22-10-12-25-13-11-22)20-7-3-4-17(14-20)15-21-9-8-18-5-1-2-6-19(18)16-21/h1-9,14,16H,10-13,15H2/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
- 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- N-[[(2S)-butan-2-yl]carbamoyl]-2-isoquinolin-2-ium-2-yl-ethanamide
- N-(4-fluorophenyl)-2-(2-isoquinolin-2-ium-2-ylethanoylamino)ethanamide
- N,N-diethyl-4-(2-isoquinolin-2-ium-2-ylethanoylamino)benzamide
- N-(3-bromanyl-4-methyl-phenyl)-2-isoquinolin-2-ium-2-yl-ethanamide
- N-(2,6-dimethylphenyl)-2-(2-isoquinolin-2-ium-2-ylethanoylamino)ethanamide
- (7S)-5-thiophen-2-yl-7-[4-(trifluoromethyl)phenyl]-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (2S)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-ethyl-N-phenyl-propanamide
- (2S)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenyl-propanamide
