2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Br
Isomeric SMILES
CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Br
InChI
InChI=1S/C17H21NO.BrH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17H,13-14H2,1-2H3;1H
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
- sodium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- 2,3-bis(sulfanyl)butanedioic acid; carbon monoxide; 1-isocyano-2-methoxy-2-methyl-propane; technetium-99
- N-[(1R)-1-[4-[(3,4-dichlorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide
- N-[(1R)-1-[4-[(4-methoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-naphthalen-2-yl-ethyl]piperidine-4-carboxamide
- 2-azanyl-N-[(1R)-1-[4-[(4-methoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-naphthalen-2-yl-ethyl]-2-methyl-propanamide
- 2-azanyl-N-[(1R)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]-2-naphthalen-2-yl-ethyl]-2-methyl-propanamide
- [[(R)-(4-chlorophenyl)-[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-(3-methylimidazol-4-yl)methyl]amino]methyl dihydrogen phosphate
- 4-(3-ethynylphenyl)-1-methyl-6-[(S)-(3-methylimidazol-4-yl)-phenyl-methyl]quinolin-2-one
- 6-[(R)-azanyl-(3-methylimidazol-4-yl)-phenyl-methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one
- 4-(3-ethynylphenyl)-1-methyl-6-[(R)-(3-methylimidazol-4-yl)-oxidanyl-phenyl-methyl]quinolin-2-one
