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1-[[3,5-bis(oxidanyl)phenyl]methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
1-[[3,5-bis(oxidanyl)phenyl]methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(C2=C1CC=CC2)CC3=CC(=CC(=C3)O)O)C=O
Isomeric SMILES
C1CN(C(C2=C1CC=CC2)CC3=CC(=CC(=C3)O)O)C=O
InChI
InChI=1S/C17H19NO3/c19-11-18-6-5-13-3-1-2-4-16(13)17(18)9-12-7-14(20)10-15(21)8-12/h1-2,7-8,10-11,17,20-21H,3-6,9H2
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-methyl-5-phenylazanyl-1H-indeno[1,2-b]pyridin-3-yl)methanol
- 2-azanyl-8-(2-hydroxyethyl)-6,7-dimethyl-1,5-dihydropteridin-4-one
- 3-methyl-10,10-bis(prop-2-enyl)-9H-anthracene
- 2-(2-ethoxypropan-2-yloxy)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenol
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoic acid
- 2-[[2-(3-nitro-1,2,4-triazol-1-yl)-2-oxidanylidene-ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-[2-(4-fluorophenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 3,6-bis(4-methoxy-3,5-dinitro-phenyl)-2H-1,2,3,4-tetrazine
- [chloranyl-bis(1H-inden-1-yl)methyl]silicon
