2,3-dimethoxyquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC(=C2N=C1OC)C#N
Isomeric SMILES
COC1=CC2=CC=CC(=C2N=C1OC)C#N
InChI
InChI=1S/C12H10N2O2/c1-15-10-6-8-4-3-5-9(7-13)11(8)14-12(10)16-2/h3-6H,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
- 1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-[(3-bromophenyl)amino]-8-methyl-6-nitro-quinoline-3-carbonitrile
- [1-[[4-(4-fluorophenyl)phenyl]sulfonylamino]cyclopentyl] N-oxidanylcarbamate
- 2-[(3-ethynylphenyl)amino]quinoline-3-carbonitrile
- [1-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]cyclopropyl] N-oxidanylcarbamate
- 4-[(3-bromophenyl)amino]-6-(dimethylamino)quinoline-3-carbonitrile
- [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]piperidin-4-yl] N-oxidanylcarbamate
- 2,3-diethoxyquinoline-7-carbonitrile
- 7-methoxy-2-[(4-methyl-3-oxidanyl-phenyl)amino]-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-inden-2-yl] N-oxidanylcarbamate
