iodanylmethane; 6-methoxy-3,4-dihydroisoquinolin-2-ium-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[NH+]CCC2=C1)O.CI
Isomeric SMILES
COC1=C(C=C2C=[NH+]CCC2=C1)O.CI
InChI
InChI=1S/C10H11NO2.CH3I/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12;1-2/h4-6,12H,2-3H2,1H3;1H3/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
- 2-[(2,5-dimethylpyrazol-3-yl)amino]-4,5-dimethyl-benzoic acid
- 7-methyl-2-(2-oxidanylidenepropyl)-3,1-benzoxazin-4-one
- 2-[(2,5-dimethyl-1H-pyrazol-5-yl)amino]-5-methoxy-benzoic acid
- 2-[(2,5-dimethylpyrazol-3-yl)amino]-4-methyl-benzoic acid
- 4-chloranyl-2-[(2,5-dimethylpyrazol-3-yl)amino]benzoic acid
- 2-[(2,5-dimethylpyrazol-3-yl)amino]-4,5-dimethoxy-benzoic acid
- 2-[(2,5-dimethylpyrazol-3-yl)amino]-4-ethyl-benzoic acid
- 8-(cyclohexylmethyl)-2,3,10,11-tetramethoxy-1,4,4a,5-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate
- 8-(cyclohexylmethyl)-2,3,10,11-tetramethoxy-1,4,4a,5-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium
- 8-cyclohexyl-2,3,9,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate
