2-methoxyquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)C#N
Isomeric SMILES
COC1=NC2=C(C=C1)C=C(C=C2)C#N
InChI
InChI=1S/C11H8N2O/c1-14-11-5-3-9-6-8(7-12)2-4-10(9)13-11/h2-6H,1H3
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-(1-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-quinoline
- 8-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one
- 2-oxidanylidene-6-pyridin-3-yl-1H-quinoline-3-carboxylic acid
- methyl 6-bromanyl-2-methoxy-quinoline-3-carboxylate
- 6-(2,6-dimethylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde
- 8-methylsulfonyl-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinolin-2-one
- 2-methoxyquinoline-6-carboxylic acid
- 6-iodanyl-2-methoxy-quinoline
- 6-(2,6-dimethylpyridin-3-yl)-8-methyl-1,2,3,4-tetrahydroquinoline
- 6-(2-methyl-1,2,4-triazol-3-yl)-8-oxidanyl-1H-quinolin-2-one
