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[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-3-yl]methanol
[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-3-yl]methanol
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Canonical SMILES:
COC1=C(C=C2C(OC(CC2=C1)CO)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(OC(CC2=C1)CO)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C18H19ClO4/c1-21-16-8-12-7-14(10-20)23-18(15(12)9-17(16)22-2)11-4-3-5-13(19)6-11/h3-6,8-9,14,18,20H,7,10H2,1-2H3
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-(3-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-2-oxidanylidene-propyl] ethanoate
- [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-3-yl]methyl ethanoate
- 5H-1,2-benzodiazepine
- 3-[1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)propan-2-yl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 1-chloranyl-4-methyl-benzene; methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- 3-[1-[(4-bromophenyl)methyl]-3-(3,3-dimethylbutanoyl)-5-(2-quinolin-2-ylethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[3-(4-tert-butylphenyl)carbonyl-1-[(4-chlorophenyl)methyl]-3-methoxy-5-quinolin-2-yl-2H-indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[1-[2-(4-chlorophenyl)-1-[3-(3,3-dimethylbutanoyl)quinolin-2-yl]ethoxy]indol-2-yl]-2-methyl-propanoic acid

