1,4-dihydroisoquinolin-2-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]CC2=CC=CC=C21.[Br-]
Isomeric SMILES
C1C=[NH+]CC2=CC=CC=C21.[Br-]
InChI
InChI=1S/C9H9N.BrH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-4,6H,5,7H2;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
- 2-(2,3,4-trimethoxyphenyl)ethanamide
- 3-[2-methoxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole-2-thione
- [4-(2-piperidin-1-ylethoxy)phenyl]-thiophen-3-yl-methanone hydrochloride
- [4-(3-piperidin-1-ylpropoxy)phenyl]-thiophen-3-yl-methanone hydrochloride
- [4-(3-piperidin-1-ylpropoxy)phenyl]-thiophen-3-yl-methanone
- 2-pyrrolidin-1-ylethyl benzoate hydrochloride
- 1-[2-(4-fluorophenyl)-4-methoxy-3-phenylmethoxy-6-propan-2-yl-phenyl]prop-2-en-1-one
- 4-(6-butylsulfonyl-1-benzothiophen-2-yl)phenol
- 1-[4-bromanyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]prop-2-en-1-one
- [4-(2-piperidin-1-ylethoxy)phenyl]-thiophen-2-yl-methanone
