4-[(6,7-dimethoxyisoquinolin-1-yl)-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)O)O)OC
InChI
InChI=1S/C18H17NO4/c1-22-15-9-12-7-8-19-17(14(12)10-16(15)23-2)18(21)11-3-5-13(20)6-4-11/h3-10,18,20-21H,1-2H3
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
- 3-(2-azido-1-oxidanyl-ethyl)-1H-indole-5-carbonitrile
- 6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]isoquinoline
- 3,9-bis(3-methylsulfanylpropylsulfanyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane
- (6,7-dimethoxyisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanol
- 4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol
- 4-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]phenol
- (6,7-dimethoxyisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone
- 6,7-dimethoxy-2-(phenylcarbonyl)-1-[(4-phenylmethoxyphenyl)methyl]isoquinoline-1-carbonitrile
- 1-(oxolan-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(4-bromanylbutyl)-3,4-dihydro-2H-pyrido[3,4-b]indole
