2,4-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=CC=CC=C21)OC
Isomeric SMILES
COC1=CC(=NC2=CC=CC=C21)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-7-11(14-2)12-9-6-4-3-5-8(9)10/h3-7H,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
- 4-nonoxybenzaldehyde
- 2-methoxy-1-methyl-quinolin-4-one
- 4-nonoxyaniline
- 5-phenoxypentoxybenzene
- 4-[(4-hexoxyphenyl)methylideneamino]phenol
- 4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine
- 1,3,5-trimethyl-1,2,4,3,5-triazadiborolidine
- 1,2,4-trimethyl-3,5-bis(methylsulfanyl)-1,2,4,3,5-triazadiborolidine
- 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine
