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1-[3,5-bis(chloranyl)phenyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
1-[3,5-bis(chloranyl)phenyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Cl)Cl
InChI
InChI=1S/C17H15Cl2NO2/c1-22-15-2-3-16-11(8-15)4-5-20(10-21)17(16)12-6-13(18)9-14(19)7-12/h2-3,6-10,17H,4-5H2,1H3
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
- 9H-fluoren-9-ylmethyl phenyl hydrogen phosphite
- 3-(2,2-dimethyl-8-oxidanyl-chromen-6-yl)-7-oxidanyl-chromen-4-one
- 1-(2-methoxyquinolin-3-yl)-2-(5-methyl-2-nitro-phenyl)ethanone
- 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-[1-ethyl-7-(pyridin-4-ylmethylamino)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- (1S)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-en-1-ol
- 4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol
- methyl 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-1H-indene-2-carboxylate
- ethyl (4aR,9bS)-4-oxidanylidene-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-3-carboxylate
