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1-[(3-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
1-[(3-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=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2COC3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C18H18ClNO3/c1-21-17-8-12-6-7-20-16(15(12)10-18(17)22-2)11-23-14-5-3-4-13(19)9-14/h3-5,8-10H,6-7,11H2,1-2H3
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
- 3-(3-chlorophenyl)-2-phenyl-isoquinolin-1-one
- 6-chloranyl-5-propan-2-yloxy-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 2-chloranyl-4-[[[2-(2-methylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile
- (Z)-3-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile
- 3-(4-chlorophenyl)-5,7-dimethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-one
- (3-chlorophenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
- cyclohexyl phenyltellanylmethanoate
- 4-[(4-methylphenyl)methyl]-1-(phenylmethyl)piperidin-1-ium-4-ol chloride
- 4-[(4-methylphenyl)methyl]-1-(phenylmethyl)piperidin-4-ol
- 1-[2,2-bis(bromanyl)ethenyl]-2-hex-1-ynyl-cyclopentene
