6-ethoxy-2,4-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2C)C
InChI
InChI=1S/C13H15NO/c1-4-15-11-5-6-13-12(8-11)9(2)7-10(3)14-13/h5-8H,4H2,1-3H3
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
- 9,10-bis(bromanyl)-1,2,3,4-tetrahydroanthracene
- N,N-diethyl-4-phenyl-aniline
- 4-methyl-N,N-bis(phenylmethyl)aniline
- N,N-diethyl-2-phenyl-aniline
- 2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl-1,3-dioxane
- 3-ethenoxyprop-1-ene
- 1,4-bis(chloranyl)pentane
- 1-cyclohexyl-4-methoxy-benzene
- 10,10-bis(chloranyl)phenanthren-9-one
- 3-[2-(2,5-dimethyl-1H-pyrrol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole
