4-methoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)OC
InChI
InChI=1S/C11H11NO/c1-8-7-11(13-2)9-5-3-4-6-10(9)12-8/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
- 2-methyl-4-phenoxy-quinoline
- 4-chloranylquinoline-2-carbaldehyde
- 4-bromanylquinoline-2-carbaldehyde
- ethyl 2-methyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylate
- ethyl 4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
- 2-methyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid
- 4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid
- methyl 2-cyclohexyloxyprop-2-enoate
- S-methyl 2-acetamido-2-methylsulfanyl-2-phenyl-ethanethioate
- S-methyl 2-oxidanylidenepropanethioate
