methyl 1-methyl-2-oxidanylidene-quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)C(=O)OC
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)C(=O)OC
InChI
InChI=1S/C12H11NO3/c1-13-10-5-3-9(12(15)16-2)7-8(10)4-6-11(13)14/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
- 7-methyl-2,2-bis(oxidanylidene)-2$l^{6}-thia-1-azabicyclo[5.2.0]non-5-en-9-one
- ethyl 1-pyridin-3-ylpyrazole-4-carboxylate
- 5-(3-butoxyphenyl)-1,2-oxazole
- N-(2-ethylphenyl)cyclohexanimine
- (phenylmethyl) N-(3-methylidenecyclobutyl)carbamate
- 5-chloranylpyridine-2,3-dicarboxylic acid
- N',N',1-trimethylindole-2-carbohydrazide
- N-phenethyl-N-prop-1-en-2-yl-propanamide
- 1-(2-dimethylaminoethyl)-2-methyl-indol-5-amine
- N-(3-methyloct-1-en-3-yl)aniline
