1,1-dimethoxy-2H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=CC=CC=C2C=CN1)OC
Isomeric SMILES
COC1(C2=CC=CC=C2C=CN1)OC
InChI
InChI=1S/C11H13NO2/c1-13-11(14-2)10-6-4-3-5-9(10)7-8-12-11/h3-8,12H,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
- N-[2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methanoyl-methanamide
- 2-azanyl-3-[2-[2-(furan-2-yl)prop-2-enoyl]phenyl]propanoic acid
- naphthalen-2-ylmethyl ethanimidothioate hydrochloride
- 3-azanyl-3-(5-bromanylpyridin-3-yl)propanoate dihydrochloride
- 3-azanyl-3-(5-bromanylpyridin-3-yl)propanoic acid
- ethyl prop-2-ynoate carbonate
- 2-[5-[4-[3-(3,3-dimethylbutan-2-ylamino)propoxy]phenyl]-1,3,4-thiadiazol-2-yl]-5-methylsulfanyl-1,2,4-triazol-3-amine
- tert-butyl 2-(2-cyanoethyl)pyrrolidine-1-carboxylate
- tert-butyl 3-(1-cyanoethenyl)pyrrole-1-carboxylate
- 5-methylsulfanyl-2-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2,4-triazol-3-amine
