3,4-dimethylcinnoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NN=C1C)C(=O)[O-]
Isomeric SMILES
CC1=C2C=C(C=CC2=NN=C1C)C(=O)[O-]
InChI
InChI=1S/C11H10N2O2/c1-6-7(2)12-13-10-4-3-8(11(14)15)5-9(6)10/h3-5H,1-2H3,(H,14,15)/p-1
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
- (2S)-2-(2-azanylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide
- 3,4-dimethylcinnoline-6-carboxylic acid
- 3,4-dimethylcinnoline-8-carboxylate
- (2S)-2-(4-azanylphenoxy)-N-(2,6-diethylphenyl)propanamide
- 3,4-dimethylcinnoline-8-carboxylic acid
- (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylazanium
- (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methanamine
- (6-azanyl-1,3-benzothiazol-2-yl)methylazanium
- 2-(aminomethyl)-1,3-benzothiazol-6-amine
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]propanamide
