2-methanoyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(CC2)C=O)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(CC2)C=O)C(=O)[O-]
InChI
InChI=1S/C12H13NO4/c1-17-10-4-5-11-8(6-10)2-3-9(7-14)13(11)12(15)16/h4-7,9H,2-3H2,1H3,(H,15,16)/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
- 2-methanoyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid
- ethyl 2-methanoyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylate
- 6-methoxy-2-methoxycarbonyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 6-methoxy-2-methoxycarbonyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
- tert-butyl N-[1-(butylamino)-7-[[[3-methoxy-2-(3-methoxypropoxy)phenyl]carbonylamino]methyl]-2,8-dimethyl-4-oxidanyl-1-oxidanylidene-nonan-5-yl]carbamate
- tert-butyl N-[3-[[[2-(4-methoxybutoxy)phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-8-(2-thiomorpholin-4-ylethylcarbamoyl)decan-5-yl]carbamate
- tert-butyl N-[8-[ethyl(morpholin-4-yl)carbamoyl]-3-[[[2-(4-methoxybutoxy)-4-phenylmethoxy-phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-decan-5-yl]carbamate
- 7-[4,4,4-tris(fluoranyl)-3-oxidanyl-butoxy]-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one
- 1-ethoxycarbonyl-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylic acid
