methyl 2-cyano-6-methoxy-1H-quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C=C2)(C#N)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C=C2)(C#N)C(=O)OC
InChI
InChI=1S/C13H12N2O3/c1-17-10-3-4-11-9(7-10)5-6-13(8-14,15-11)12(16)18-2/h3-7,15H,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
- 3-(1,3-dimethyl-1,3-diazinan-2-yl)-N,4-bis(oxidanyl)benzeneamine oxide
- 4-[bis(oxidanyl)amino]-2-(1,3-dimethyl-1,3-diazinan-2-yl)phenolate
- 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-N-oxidanyl-benzeneamine oxide
- 2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]indene-1,3-dione
- 4-[chloranyl-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]methyl]-N-oxidanyl-benzeneamine oxide
- 2-chloranyl-2-[chloranyl-[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]indene-1,3-dione
- 10-chloranyl-1H-indeno[1,2-b]quinoline
- 6H-indeno[2,1-b]quinoline-1-carboxylic acid
- 4-[2,3-bis(bromanyl)-3-quinolin-4-yl-propanoyl]-N-oxidanyl-benzeneamine oxide
- 2,3-bis(bromanyl)-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-quinolin-4-yl-propan-1-one
