1-[(2,3-dimethoxyphenyl)methyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH+]2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH+]2CCCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-9-7-8-13(15(14)18-2)12-16-10-5-3-4-6-11-16/h7-9H,3-6,10-12H2,1-2H3/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
- (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-nitro-phenyl]prop-2-enamide
- (2R)-1-(azepan-1-yl)-3-(4-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione
- 4-(3-bromophenyl)-3-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine
- (2R,5R,6S)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxyamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6S)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxyamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl (3R)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
- ethyl (3R)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- ethyl (3R)-2-[(4-methylsulfanylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
- 4-(4-bromophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine
- ethyl (3R)-2-[(4-methylsulfanylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
