4-methoxy-8-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=CN=C12)OC
Isomeric SMILES
CC1=CC=CC2=C(C=CN=C12)OC
InChI
InChI=1S/C11H11NO/c1-8-4-3-5-9-10(13-2)6-7-12-11(8)9/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
- 6-chloranyl-1-methyl-2-(2-methylsulfanylphenyl)benzimidazole
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]aniline
- 5,6-bis(chloranyl)-1-methyl-2-(2-methylsulfanylphenyl)benzimidazole
- 2-[2-(4-methoxypyridin-2-yl)thiophen-3-yl]sulfinyl-1H-benzimidazole
- 2-[2-(1H-benzimidazol-2-ylsulfinyl)phenyl]-5,6-bis(chloranyl)-1-methyl-benzimidazole
- 5,6-dimethoxy-2-(5-methoxy-2-nitro-phenyl)sulfanyl-1H-benzimidazole
- N,N-dimethyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]aniline
- 6-chloranyl-2-(2-nitrophenyl)sulfanyl-1H-benzimidazole
- 2-heptadecoxyethanol
- 2-[(4-hexadecoxy-2-phenylmethoxy-butoxy)-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
