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(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methylazanium dibromide
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methylazanium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C([NH2+]CCC2=C1)C[NH3+])OC.[Br-].[Br-]
Isomeric SMILES
COC1=C(C=C2C([NH2+]CCC2=C1)C[NH3+])OC.[Br-].[Br-]
InChI
InChI=1S/C12H18N2O2.2BrH/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2;;/h5-6,10,14H,3-4,7,13H2,1-2H3;2*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
- 6-bromanyl-1-[(2S)-1-methanoylpyrrolidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde
- (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
- 8-bromanyl-2-butoxy-9-(phenylmethyl)purin-6-amine
- (Z,2Z)-6-(4-bromophenyl)-2-[ethoxy(oxidanyl)methylidene]-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enamide
- [1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl] tris(fluoranyl)methanesulfonate
- 6,8-bis(chloranyl)-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- methyl 7-(phenylsulfonyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromene-5-carboxylate
- 5-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]-2-nitro-benzaldehyde
- 7-(diethoxyphosphorylmethyl)-1,4,7,10-tetrazabicyclo[8.2.2]tetradecane-11,12-dione
- 1,2,4-tris(fluoranyl)-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine
