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1-[(2-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
1-[(2-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2COC3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2COC3=CC=CC=C3Cl)OC
InChI
InChI=1S/C18H18ClNO3/c1-21-17-9-12-7-8-20-15(13(12)10-18(17)22-2)11-23-16-6-4-3-5-14(16)19/h3-6,9-10H,7-8,11H2,1-2H3
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
- hept-1-ynyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 3-chloranyl-4-[[2-[[(2R)-3,3-dimethylbutan-2-yl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- methyl 4-[4-[1-azanyl-2-(4-chlorophenyl)ethyl]phenyl]butanoate
- (E)-N-[(4-chlorophenyl)methoxy]-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine
- 1-(2-chlorophenyl)-N-[(2S)-3,3-dimethyl-1-phenylsulfanyl-butan-2-yl]methanimine
- 2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]pentan-3-one
- 4-(4-bromophenyl)-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 2-[4-(4-iodanylbutyl)phenyl]propanoic acid
- 3-iodanyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-ethyl-3-(2-methoxyethyl)benzimidazol-3-ium iodide
